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Product name

CAS

Formula

1,3-Dinitrobenzene

CAS99-65-0

FormulaC6H4N2O4

Synonym1,3-Dinitrobenzene, m-Dinitrobenzene, Benzene, m-dinitro-, 2,4-Dinitrobenzene, Dwunitrobenzen, 1,3-Dinitrobenzol, meta-Dinitrobenzene, NSC 7189, 1,3-Dinitrobenzene, Benzene, 1,3-dinitro-, Benzene, m-dinitro-, Binitrobenzene, 2,4-Dinitrobenzene, m-Dinitrobenzene 1,3-Dinitrobenzol

Molecular weight168.11

InChI1S/C6H4N2O4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4H

Streptomycin sulfate

CAS3810-74-0

FormulaC42H84N14O36S3

Synonymstreptomycin sulphate, Streptomycin sulfate, Phytomycin, Plantomycin, Streptomycin sesquisulfate

Molecular weight1,457.38

InChI1S/2C21H39N7O12.3H2O4S/c2*1-5-21(36,4-30)16(40-17-9(26-2)13(34)10(31)6(3-29)38-17)18(37-5)39-15-8(28-20(24)25)11(32)7(27-19(22)23)12(33)14(15)35;3*1-5(2,3)4/h2*4-18,26,29,31-36H,3H2,1-2H3,(H4,22,23,27)(H4,24,25,28);3*(H2,1,2,3,4)

DirectBlue14

CAS72-57-1

FormulaC34H28N6O14S4 4Na

SynonymTrypan blue, Benzamine blue, Benzo blue, Chloramine blue, CI 23850, CI direct blue 14 CI direct blue 14, tetrasodium salt, Diamine blue, 3,3-((3,3-Dimethyl-4,4-biphenylene) bis (azo)) bis (5-amino-4-hydroxy-2,7-naphthalenedisulfonic acid, tetrasodium salt, Direct blue 14, Naphthylamine blue Niagara blue, Sodium ditolyldisazobis-8-amino-1-naphthol-3,6-disulfonate, TB, Trypan blue sodium salt, Trypane blue

4-Hydroxy-2-mercapto-6-methylpyrimidine

CAS56-04-2

FormulaC5H6N2OS

Synonym4(1H)-Pyrimidinone, 2,3-dihydro-6-methyl-2-thioxo-, Uracil, 6-methyl-2-thio-, Alkiron, antiBason, Basecil, Metacil, Methacil, Methiacil, Methicil, Methiocil, Muracil, MTU, Orcanon, Prostrumyl, Strumacil, Thimecil, Thiothymin, Thyreonorm, Thyreostat, Thyreostat I, Tiomeracil, Tiorale M, 2-Thio-6-methyluracil, 4-Methyl-2-thiouracil, 6-Methyl-2-mercaptouracil, 6-Methyl-2-thiouracil, 6-Thio-4-methyluracil, 4-Hydroxy-2-mercapto-6-methylpyrimidine, 4-Hydroxy-6-methyl-2-thiopyrimidine, Basethyrin, Muracin, Thiomecil, Thiomidil, Thioryl, Thiothyron, Thiuryl, Thyril, Tiotiron, USAF EK-6454, 2-Mercapto-4-hydroxy-6-methylpyrimidine, 2-Mercapto-6-methyl-4-pyrimidone, 2-Mercapto-6-methylpyrimid-4-one, 2-Thio-4-oxo-6-methyl-1,3-pyrimidine, 2-Thio-6-methyl-1,3-pyrimidin-4-one, 2,3-Dihydro-6-methyl-2-thioxo-4(1H)-pyrimidinone, 6-Methyl-2-thio-2,4(1H,3H)-pyrimidinedione, 6-Methylthiouracil, 6-Methyl-2-thiouracyl, 6-Metil-tiouracile, RCRA Waste number U164, NSC 193526, NSC 9378, 2-Thiouracil, 6-methyl-, 2-Mercapto-6-methyl-4-pyrimidinol, 6-Methyl-4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidine, Metiur

Molecular weight142.18

InChI1S/C5H6N2OS/c1-3-2-4(8)7-5(9)6-3/h2H,1H3,(H2,6,7,8,9)

1,3-Phenylene diisocyanate

CAS123-61-5

FormulaC8H4N2O2

SynonymBenzene, 1,3-diisocyanato-, m-Phenylene isocyanate, Benzene 1,3-diisocyanate, Benzene, m-diisocyanato-, Isocyanic acid, m-phenylene ester, Nacconate 400, 1,3-Diisocyanatobenzene, 1,3-Phenylene diisocyanate, NSC 511721

Molecular weight160.13

InChI1S/C8H4N2O2/c11-5-9-7-2-1-3-8(4-7)10-6-12/h1-4H

Methyldibromoglutaronitrile

CAS35691-65-7

FormulaNCCBrCH2BrCH2CH2CN

SynonymMethyldibromo glutaronitrile, 2-Bromo-2-(bromomethyl) glutaronitrile, 2-Bromo-2-(bromomethyl) pentanedinitrile, 1,2-Dibromo-2,4-dicyanobutane, Glutaronitrile, 2-bromo-2-(bromomethyl)

2,3-Benzofuran

CAS271-89-6

FormulaC8H6O

SynonymCumarone, Benzo[b]furan, Coumarone, Benzofurfuran, 1-Oxindene, 2,3-Benzofuran, NCI-C56166, Cumarone, Benzofuran, 2,3-Benzofuran, Benzo [b] furan, Benzofurfuran, Coumarone Cumaron, 1-Oxindene

Molecular weight118.13

InChI1S/C8H6O/c1-2-4-8-7(3-1)5-6-9-8/h1-6H

Styrene oxide

CAS96-09-3

FormulaC8H8O

SynonymEpoxystyrene, Phenyloxirane, Oxirane, phenyl-, Benzene, (epoxyethyl)-, a,ß-Epoxystyrene, (Epoxyethyl)benzene, (1,2-Epoxyethyl)benzene, Phenethylene oxide, Phenylethylene oxide, Styrene epoxide, Styrene 7,8-oxide, Styryl oxide, 1-Phenyl-1,2-epoxyethane, 1-Phenyloxirane, 2-Phenyloxirane, NCI-C54977, 1,2-Epoxy-1-phenylethane, Fenyloxiran, Ethane, 1,2-epoxy-1-phenyl-, NSC 637, Oxirane, 2-phenyl-, (.+/-.)-Styrene oxide, Benzene, epoxymethyl-, 1,2-Epoxy-1-phenylethane, 1,2-Epoxyethylbenzene, 1-Phenyl-1,2-epoxyethane, 1-Phenyloxirane, 2-Phenyloxirane, 5-17-01-00577 (Beilstein Handbook Reference), AI3-18151, Benzene, (1,2-epoxyethyl)-, Benzene, (epoxyethyl)-, BRN 0108582, CCRIS 1268, EC 202-476-7, EINECS 202-476-7, EP-182, Epoxyethyl benzene, Epoxyethylbenzene, Epoxystyrene, Fenyloxiran, Fenyloxiran [Czech], HSDB 2646, NCI-C54977, NSC 637, Oxirane, phenyl-, Phenethylene oxide, Phenyl oxirane, Phenylethylene oxide, Phenyloxirane, Styrene 7,8-oxide, Styrene epoxide, Styrene oxide, Styrene-7,8-oxide, Styryl oxide, UNII-9QH06NGT6O, (Epoxyethyl)benzene, Benzene, (epoxyethyl)-, Oxirane, 2-phenyl-, Oxirane, phenyl-, Styrene oxide, Superlist Names Benzene, (epoxyethyl)-, Oxirane, phenyl-, Styrene oxide, Styrene-7,8-oxide, Styrene oxide, Benzene, (epoxyethyl), Epoxyethylbenzene, 1,2-Epoxyethylbenzene, 1,2-Epoxy-1-phenylethane, Epoxystyrene a,b-Epoxystyrene, Oxirane, phenyl-, Phenethylene oxide, 1-Phenyl-1,2-epoxyethane, Phenylethylene oxide Phenyloxirane, 1-Phenyloxirane, 2-Phenyloxirane, Styrene epoxide, Styrene-7,8-oxide Styryl oxide

Molecular weight120.15

SMILESc1([C@@H]2CO2)ccccc1

InChI1S/C8H8O/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8H,6H2

Water solubility3000 mg/L

Melting Point-3.56E+01 ° C

Atmospheric OH Rate Constant5.06E-12 cm3/molecule-sec

Henry's Law Constant1.58E-05 atm-m3/mole

Boiling Point194.1 ° C

Vapor Pressure0.3 mm Hg

log P (octanol-water)1.61

Calcium cyanamide

CAS156-62-7

FormulaCaCN2

SynonymAbstem, Aero cyanamid granular, Aero cyanamid special grade, Aero-cyanamid, AI3-28780, Alzodef, Calcii carbimidum, Calcii carbimidum [INN-Latin], Calcium carbimide, Calcium cyanamide, Calciumcarbimidum, Carbimida calcica, Carbimida calcica [INN-Spanish], Carbimide calcique, Carbimide calcique [INN-French], Carbodimid calcium, Caswell No. 140, CCC, CCRIS 118, CY-L 500, Cyanamide calcique, Cyanamide calcique [French], Cyanamide, calcium salt (1:1), Dipsan, Dormex, EC 205-861-8, EINECS 205-861-8, EPA Pesticide Chemical Code 014001, HSDB 1328, Lime nitrogen, Lime-nitrogen, NCI-C02937, Nitrogen lime, Nitrolime, NSC 7078, Perlka, UNII-ZLR270912W, USAF CY-2, Calcium cyanamide, Calcium cyanamide, containing more than 25 per cent by weight of nitrogen, calculated on the dry anhydrous product, Cyanamide, calcium salt (1:1), Superlist Names Calcium cyanamide, Calcium cyanamide with >0.1% of calcium carbide, Calcium cyanamide with >0.1% of calcium carbide [UN1403] [Dangerous when wet], Cyanamide, calcium salt (1:1), Dormex, UN1403, Calcium cyanamide, Calcium carbimide, Calcium cyanamid, CCC, Cyanamide, calcium, Cyanamide, calcium salt (11) Lime nitrogen, Nitrogen lime, Nitro-lime

Molecular weight80.10

SMILESC(#N)[NH2-2].[Ca+2]

Water solubility1.93E+05 mg/L

log P (octanol-water)-0.200

Vapor Pressure1.800 mm Hg

Melting Point1340 ° C

Atmospheric OH Rate Constant0.0 cm3/molecule-sec

Rhodamine 6G

CAS989-38-8

FormulaC28H30N2O3 ClH

SynonymBasic red 1, Basic red 1, monohydrochloride, Basic rhodamine yellow, Basic rhodaminic yellow, Benzoic acid, o-(6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl)-, ethyl ester, monohydrochloride, CI 45160 Ethyl o-(6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl) benzoate monohydrochloride, Rhodamine 6G, Xanthylium, 9-(2-(ethoxycarbonyl) phenyl)-3,6-bis (ethylamino)-2,7-dimethyl-, chloride

2-Thiouracil

CAS141-90-2

FormulaC4H4N2OS

Synonym4(1H)-Pyrimidinone, 2,3-dihydro-2-thioxo-, Uracil, 2-thio-, Antagothyroil, Deracil, Nobilen, Thiouracil, 2-Mercapto-4-hydroxypyrimidine, 2-Mercapto-4-pyrimidinol, 6-Hydroxy-2-mercaptopyrimidine, 4-Hydroxy-2-mercaptopyrimidine, Antagothyroid, TU, 2-Mercapto-4-pyrimidone, 2-Mercaptopyrimid-4-one, 2-Thio-1,3-pyrimidin-4-one, 2-TU, 2,3-Dihydro-2-thioxo-4(1H)-pyrimidinone, 4-Hydroxy-2-pyrimidinethiol, 4-Pyrimidinol, 2-mercapto-, 6-Thiouracil, NSC 19473

Molecular weight128.15

InChI1S/C4H4N2OS/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)

Titanium tetrachloride

CAS7550-45-0

FormulaCl4Ti

SynonymTiCl4, Titanium chloride (TiCl4) (T-4)-, Titanium(IV) chloride, Titanic chloride, Titanium(IV)tetrachloride, Titanium chloride, Tetrachlorure de titane, Titaantetrachloride, Titantetrachlorid, UN 1838, Titanium chloride (TiCl4), EC 231-441-9, EINECS 231-441-9, HSDB 870, Tetrachlorotitanium, Tetrachlorure de titane, Tetrachlorure de titane [French], Titaantetrachloride, Titaantetrachloride [Dutch], Titane (tetrachlorure de), Titane (tetrachlorure de) [French], Titanic chloride, Titanio (tetracloruro di), Titanio (tetracloruro di) [Italian], Titanium chloride, Titanium chloride (TiCl4), Titanium chloride (TiCl4), (T-4)-, Titanium tetrachloride, Titantetrachlorid, Titantetrachlorid [German], UNII-8O3PJE5T7Q, Titanium chloride (TiCl4), Titanium chloride (TiCl4) (beta-4)-, Titanium chloride (TiCl4) (T-4)-, Titanium tetrachloride, Superlist Names Titanium chloride, (T-4)-, Titanium tetrachloride, Titanium tetrachloride [UN1838] [Corrosive], UN1838, Titanium tetrachloride, Titanium chloride, Titanium (IV) chloride

Molecular weight189.68

InChI1S/4ClH.Ti/h4*1H;/q;;;;+4/p-4

SMILES[Ti](Cl)(Cl)(Cl)Cl

2,4-Dinitrophenol

CAS51-28-5

FormulaC6H4N2O5

Synonym2,4-Dinitrophenol, a-Dinitrophenol, Aldifen, Fenoxyl Carbon N, Nitrophen, Nitrophene, Phenol, a-dinitro-, Solfo Black B, Solfo Black BB, Solfo Black G, Solfo Black SB, Solfo Black 2B Supra, Tertrosulphur Black PB, Tertrosulphur PBR, 1-Hydroxy-2,4-dinitrobenzene, 2,4-DNP, Chemox PE, Dinitrofenolo, Dinitrophenol, DNP, EK 102, Nitro kleenup, NSC 1532, X 32, 2,4-Dinitrofenol, Dinofan, Maroxol-50, Rcra waste number P048, Tertrosulfur black pb, Tertrosulfur PBR, 1'alpha-2,4-Dinitrophenol, 1-Hydroxy-2,4-dinitrobenzene, 2,4-Dinitrofenol, 2,4-Dinitrofenol [Dutch], 2,4-Dinitrophenol, 2,4-DNP, AI3-01535, Aldifen, alpha-Dinitrophenol, Camello mosquito coils, Caswell No. 392, CCRIS 3102, Chemox PE, Cobra salts (Impregna salts), Dinitrofenolo, Dinitrofenolo [Italian], Dinofan, DNP, EC 200-087-7, EINECS 200-087-7, EK 102, EPA Pesticide Chemical Code 037509, Fenoxyl carbon N, HSDB 529, Maroxol-50, Nitro kleenup, Nitrophen, Nitrophen (VAN), Nitrophene, Nitrophene (VAN), NSC 1532, Osmoplastic-R, Osmotox-Plus, Phenol, alpha-dinitro-, RCRA waste number P048, Shirakiku brand mosquito coils, Solfo Black 2B Supra, Solfo Black B, Solfo Black BB, Solfo Black G, Solfo Black SB, Tertrosulphur Black PB, Tertrosulphur PBR, UNII-Q13SKS21MN, X 32, 2,4-Dinitrophenol, Phenol, 2,4-dinitro-, Superlist Names 2,4-Dinitrophenol, Phenol, 2,4-dinitro-, RCRA waste no. P048, 2,4-Dintrophenol, a-Dinitrophenol, DNP, 2,4-DNP, Fenoxyl, 1-Hydroxy-2,4-dinitrobenzene Nitrophen, Nitrophene, Phenol, 2,4-dinitro-, Phenol, a-dinitro-

Molecular weight184.11

InChI1S/C6H4N2O5/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3,9H

log P (octanol-water)1.67

Henry's Law Constant8.60E-08 atm-m3/mole

pKa Dissociation Constant4.09

Melting Point115.5 ° C

Atmospheric OH Rate Constant6.61E-13 cm3/molecule-sec

Water solubility2790 mg/L

Vapor Pressure3.90E-04 mm Hg

1,2-Dichloropropane

CAS78-87-5

FormulaC3H6Cl2

SynonymPropane, 1,2-dichloro-, Propylene dichloride, Propylene chloride, CH3CHClCH2Cl, a,ß-dichloropropane, Bichlorure de propylene, Dichloropropane, Dwuchloropropan, ENT 15,406, NCI-C55141, Rcra waste number U083, NSC 1237, Propylene dichloride, 1,2-Dichloropropane, a,b-Dichloropropane, Propane, 1,2-dichloro, Propylene chloride, a,b-Propylene dichloride

Molecular weight112.99

InChI1S/C3H6Cl2/c1-3(5)2-4/h3H,2H2,1H3

2-METHYL-5-NITROANILINE

CAS99-55-8

FormulaC7H8N2O2

Synonym2-Amino-4-nitrotoluene, Benzenamine, 2-methyl-5-nitro-, o-Toluidine, 5-nitro-, Amarthol Fast Scarlet G Base, Amarthol Fast Scarlet G Salt, Azoene fast scarlet gc base, Azoene fast scarlet gc salt, Azofix scarlet g salt, Azogene fast scarlet g, C.I. Azoic diazo component 12, C.I. 37105, Dainichi Fast Scarlet G Base, Daito scarlet base g, Devol scarlet b, Devol scarlet g salt, Diabase scarlet g, Diazo fast scarlet g, Fast red sg base, Fast scarlet base j, Fast scarlet g, Fast scarlet g base, Fast scarlet g salt, Fast scarlet gc base, Fast scarlet j salt, Fast Scarlet M 4NT Base, Fast scarlet t base, Hiltonil fast scarlet g base, Hiltonil fast scarlet g salt, Hiltonil fast scarlet gc base, Kayaku scarlet g base, Lake scarlet g base, Lithosol orange R base, Mitsui scarlet g base, Naphthanil scarlet g base, Naphtoelan fast scarlet g base, Naphtoelan fast scarlet g salt, PNOT, Scarlet base ciba II, Scarlet base irga II, Scarlet base NSP, Scarlet g base, Sugai fast scarlet g base, Symulon scarlet g base, 2-Methyl-5-nitroaniline, 3-Nitro-6-methylaniline, 4-Nitro-2-aminotoluene, 6-Methyl-3-nitroaniline, Azoic diazo component 12, base, Fast scarlet base G, NCI-C01843, 2-Methyl-5-nitrobenzenamine, 2-Methyl-5-nitro-benzeneamine, RCRA waste number U181, (2-Methyl-5-nitrophenyl)amine, 1-Methyl-2-amino-4-nitrobenzene, Conazoic Diazo AB, Azoene Fast Scarlet G Salt, 2-Methyl-5-nitroaniline, 1-Amino-2-methyl-5-nitrobenzene, 2-Amino-4-nitrotoluene, Benzenamine, 2-methyl-5-nitro-, CI 37105, CI azoic diazo component 12 Diazo fast scarlet G, Fast red SG Base, Fast scarlet G, 6-Methyl-3-nitroaniline, 2-Methyl-5-nitrobenzenamine 4-Nitro-2-aminotoluene, 3-Nitro-6-methylaniline, Nitro-5 o-toluidine, 5-Nitro-o-toluidine, o-Toluidine, 5-nitro-

Molecular weight152.15

InChI1S/C7H8N2O2/c1-5-2-3-6(9(10)11)4-7(5)8/h2-4H,8H2,1H3

Urethane

CAS51-79-6

FormulaC3H7NO2

SynonymCarbamic acid, ethyl ester, Ethyl carbamate, Ethyl urethane, O-Ethylurethane, Leucethane, NSC 746, Pracarbamine, Urethan, NH2COOC2H5, A 11032, Aethylcarbamat, Aethylurethan, Carbamidsaeure-aethylester, Estane 5703, Ethyl urethan, Leucothane, Pracarbamin, U-Compound, Uretan, X 41, Ethylester kyseliny karbaminove, Rcra waste number U238, Uretan etylowy, Ethyl ester of carbamic acid, Urethane, Carbamic acid ethyl ester, Ethyl carbamate, Ethylurethane, o-Ethylurethane, Pracarbamine Urethan

Molecular weight89.09

InChI1S/C3H7NO2/c1-2-6-3(4)5/h2H2,1H3,(H2,4,5)

log P (octanol-water)-0.15

Boiling Point185 ° C

Water solubility4.80E+05 mg/L

Atmospheric OH Rate Constant7.35E-12 cm3/molecule-sec

Henry's Law Constant6.43E-08 atm-m3/mole

Melting Point49 ° C

Phenanthrene

CAS85-01-8

FormulaC14H10

SynonymPhenanthren, Phenanthrin, Phenantrin, Phenanthrene, Coal tar pitch volatiles phenanthrene

Molecular weight178.23

InChI1S/C14H10/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-10H

Oxytetracycline

CAS79-57-2

FormulaC22H24N2O9

Synonym2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, 4-14-00-02633 (Beilstein Handbook Reference), 5-Hydroxytetracycline, Adamycin, Antibiotic TM 25, Berkmycen, Biostat, Biostat PA, BRN 2714587, Dabicycline, EINECS 201-212-8, Fanterrin, Geomycin, Geomycin (Streptomyces vimosus), Geotilin, HSDB 3145, Imperacin, LA 200, Lenocycline, Liquamycin, Liquamycin LA 200, Macocyn, Mycoshield TMQTHC 20, NCI-C56473, NSC-9169, Oksisyklin, Ossitetraciclina, Ossitetraciclina [DCIT], OTC, OTC (antibiotic), Oxitetraciclina, Oxitetraciclina [INN-Spanish], Oxitetracyclin, Oxitetracyclinum, Oxy-kesso-tetra, Oxymycin, Oxymykoin, Oxypam, Oxysteclin, Oxyterracin, Oxyterracine, Oxyterracyne, Oxytetracyclin, Oxytetracycline, Oxytetracycline amphoteric, Oxytetracyclinum, Oxytetracyclinum [INN-Latin], Pennox 200, Proteroxyna, Riomitsin, Ryomycin, Solkaciclina, Stevacin, Tarocyn, Tarosin, Teravit, Terrafungine, Terramicina Oftalmica, Terramitsin, Terramycin, Terramycin im, Terramycin Q50, Tetrachel, Tetracycline, 5-hydroxy-, Tetran, UNII-SLF0D9077S, Ursocyclin, Ursocycline, Vendarcin, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, (4S,4aR,5S,5aR,6S,12aS)-, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, (4S-(4alpha,4aalpha,5alpha,5aalpha,6beta,12aalpha))-, Oxytetracycline, Superlist Names Oxytetracycline, Oxytetracycline (internal use)

Molecular weight460.44

SMILESC[C@]1(c2cccc(c2C(=O)C3=C([C@]4([C@@H]([C@H]([C@@H]31)O)[C@@H](C(=C(C4=O)C(=O)N)O)N(C)C)O)O)O)O

log P (octanol-water)-0.9

Henry's Law Constant1.70E-25 atm-m3/mole

Atmospheric OH Rate Constant2.65E-10 cm3/molecule-sec

Water solubility313 mg/L

Vapor Pressure9.68E-25 mm Hg

pKa Dissociation Constant3.27

Melting Point184.5 ° C

2-Chloroacetophenone

CAS532-27-4

FormulaC8H7ClO

SynonymAcetophenone, 2-chloro-, Chloroacetophenone, a-Chloroacetophenone, Tear Gas, 2-Chloroacetophenone, Ethanone, 2-chloro-1-phenyl-, a-Chloroacetophenone, a-Phenacyl chloride, ?-Chloroacetophenone, Chloromethyl phenyl ketone, CAF, Phenacyl chloride, Phenyl chloromethyl ketone, 1-Chloroacetophenone, CAP, NCI-C55107, Chemical mace, Chloracetophenone, 2-Chloro-1-phenylethanone, Mace, UN 1697, (2-Chloro-1-oxoethyl)benzene, 1-Phenyl-2-chloro-1-ethanone, Benzoylmethyl chloride, CN (lacrimator), Mace (lacrimator), NSC 41666, 1-Chloroacetophenone, 2-Chloro-1-phenylethanone, 2-Chloroacetophenone, 3'-Chloroacetophenone, 4-07-00-00641 (Beilstein Handbook Reference), Acetophenone, 2-chloro-, AI3-52322, alpha-Chloroacetophenone, BRN 0507950, Caswell No. 179C, CCRIS 2370, Chemical mace, Chloromethyl phenyl ketone, CN, CN (lacrimator), EINECS 208-531-1, EPA Pesticide Chemical Code 018001, Ethanone, 2-chloro-1-phenyl-, HSDB 972, Mace, Mace (lacrimator), NCI-C55107, NSC 41666, Phenacyl chloride, Phenacylchloride, Phenylchloromethylketone, Tear gas, UNII-88B5039IQG, 2-Chloroacetophenone, Acetophenone, 2-chloro-, Ethanone, 2-chloro-1-phenyl-, Superlist Names 2-Chloroacetophenone, alpha-Chloroacetophenone, Chloroacetophenone, Chloroacetophenone (CN), liquid, Chloroacetophenone (CN), liquid [UN1697] [Poison], Chloroacetophenone (CN), solid, Chloroacetophenone (CN), solid [UN1697] [Poison], Ethanone, 2-chloro-1-phenyl-, Phenacyl chloride, UN1697, Chloroacetophenone, CAF, CAP, Chemical mace, Chloracetophenone, 2-Chloroacetophenone a-Chloroacetophenone, Chloromethyl phenyl ketone, 2-Chloro-1-phenylethanone, Mace, Phenacyl chloride Phenylchloromethylketone

Molecular weight154.59

SMILESc1(C(CCl)=O)ccccc1

Atmospheric OH Rate Constant1.74E-12 cm3/molecule-sec

Vapor Pressure0.0054 mm Hg

Boiling Point247 ° C

log P (octanol-water)1.930

Henry's Law Constant3.46E-06 atm-m3/mole

Melting Point56.5 ° C

Water solubility1640 mg/L

InChI1S/C8H7ClO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6H2

Lead

CAS7439-92-1

FormulaPb

SynonymC.I. 77575, C.I. Pigment metal 4, c.i.77575, c.i.pigmentmetal4, ci77575, cipigmentmetal4, elementallead, Glover, Lead, Lead, CI 77575, Lead flake, Pigment metal 4

Molecular weight207.20

EINECS231-100-4

SMILES[Pb]

InChI1S/Pb

StabilityStable. Incompatible with strong oxidizing agents, potassium, sodium.

Melting Point327.4 °C

Boiling Point1740 °C

Formwire

Refractive Index2.881 (632.8 nm)

SolubilityH2O: soluble

Merck13,5414

Density1.00 g/mL at 20 °C

4,4'-Thiodianiline

CAS139-65-1

FormulaC12H12N2S

SynonymBenzenamine, 4,4'-thiobis-, Aniline, 4,4'-thiodi-, p,p-Thiodianiline, p,p'-Diaminodiphenyl sulfide, Bis(4-aminophenyl) sulfide, Di(p-aminophenyl) sulfide, Thioaniline, Thiodi-p-phenylenediamine, 4,4'-Diaminodiphenyl sulfide, 4,4'-Diaminophenyl sulfide, Bis(p-aminophenyl)sulfide, NCI-C01707, Sulfide, bis(p-aminophenyl), 4,4'-Thioaniline, 4,4'-Thiobisbenzenamine, 4,4'-Thiobis(aniline), Bis(p-aminophenyl)sulphide, Bis(4-aminophenyl)sulphide, p,p'-Diaminodiphenyl sulphide, 4,4-Diaminodiphenyl sulphide, 4,4'-Diaminodiphenylsulphide, Di(p-aminophenyl)sulphide, NSC 6191, 4,4'-DIAMINODIPHENYL SULFIDE, 4,4'-DI(AMINOPHENYL) SULFIDE, 4,4'-THIODIANILINE, 4-AMINOPHENYL SULFIDE, 4-AMINOPHENYLTHIOETHER, BIS(P-AMINOPHENYL)SULFIDE, BIS(4-AMINOPHENYL) SULFIDE, ASD, 4,4´-Thiodianiline, Aniline, 4,4-thiodi-, Benzenamine, 4,4-thiobis-, Bis (4-aminophenyl) sulfide, Bis (p-aminophenyl) sulfide, p,p-Diaminodiphenylsufide 4,4-Diaminodiphenylsulfide, Di (p-aminophenyl) sulfide, Sulfide, bis (p-aminophenyl), Thioaniline, 4,4-Thioaniline 4,4-Thiobis (aniline), 4,4-Thiobisbenzenamine, p,p-Thiodianiline, Thiodi-p-phenylenediamine

EINECS205-370-9

SMILESc1(Sc2ccc(N)cc2)ccc(N)cc1

InChI1S/C12H12N2S/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,13-14H2

Atmospheric OH Rate Constant1.32E-10 cm3/molecule-sec

Melting Point108.5 ° C

Henry's Law Constant3.92E-12 atm-m3/mole

log P (octanol-water)2.18

Water solubility310 mg/L

Boiling Point361 ° C

Vapor Pressure1.11E-05 mm Hg

Storage Temperature-20°C

Melting Point105-107 °C

Molecular weight216.30

Propazine

CAS139-40-2

FormulaC9H16ClN5

Synonym1,3,5-Triazine-2,4-diamine, 6-chloro-N,N'-bis(1-methylethyl)-, 2,4-bis(1-methylethyl-amino)-6-chloro-s-triazine, 6-Chloro-N,N'-(1-methylethyl)-[1,3,5]triazine-2,4-diamine, s-Triazine, 2-chloro-4,6-bis(isopropylamino)-, G 30028, Geigy 30,028, Gesamil, Milogard, Plantulin, Propasin, Propazin, Propazine (Herbicide), Primatol P, 2-Chlor-4,6-bis(isopropylamino)-s-triazine, 2-Chloro-4,6-bis(isopropylamino)-s-triazine, 2,4-Bis(isopropylamino)-6-chloro-s-triazine, 2,4-Bis(propylamino)-6-chlor-1,3,5-triazine, 6-Chloro-N,N'-bis(1-methylethyl)-1,3,5-triazine-2,4-diamine, 6-Chloro-N,N'-diisopropyl-1,3,5-triazine-2,4-diyldiamine, Milo-pro, Prozinex, 6-Chloro-N,N'-di(1-methylethyl)-[1,3,5]triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine, 6-chloro-N2,N4-bis(1-methylethyl)-, 2-Chloro-4,6-bis(isopropylamino)-1,3,5-triazine, NSC 26002, G-30028, GESAMIL(R), CHEMBRDG-BB 5348952, 6-chloro-n,n'-bis(1-methylethyl)-1,3,5-triazine-2,4-diamine, 2-Chloro-4,6-bis(isopropylamino)-1,3,5-triazine, 2-CHLORO-4,6-BIS(ISOPROPYLAMINO)-S-TRIAZINE, 2-CHLORO-4,6-BIS(ISPROPYLAMINO)-S-TRIAZINE, 2,4-bis(isopropylamino)-6-chloro-1,3,5-triazine, 2,4-Bis(isopropylamino)-6-chloro-1,3,5-triazine, Propazine, 2,4-Bis (isopropylamino)-6-chloro-s-triazine, 2,4-Bis (propylamino)-6-chloro-1,3,5-triazine, 2-Chloro-4,6-bis (isopropylamino)-s-triazine, 6-Chloro-N,N-bis (1-methylethyl)-1,3,5-triazine-2,4-diamine, 2-Chloro-4,6-diisopropylamino-1,3,5-triazine

Molecular weight229.71

EINECS205-359-9

InChI1S/C9H16ClN5/c1-5(2)11-8-13-7(10)14-9(15-8)12-6(3)4/h5-6H,1-4H3,(H2,11,12,13,14,15)

Density1.162

Storage TemperatureAPPROX 4°C

Melting Point212-214°C

Merck13,7904

Flash Point11 °C

Nitrilotriacetic acid

CAS139-13-9

FormulaC6H9NO6

Synonymnitrilotriacetic acid, ai3-52483, chel300, complexoni, Glycine,N,N-bis(carboxyme, hampshirentaacid, komplexoni, kyselinanitrilotrioctova, kyselinanitrilotrioctova(czech), 4-04-00-02441 (Beilstein Handbook Reference), Acetic acid, nitrilotri-, AI3-52483, alpha,alpha',alpha''-Trimethylaminetricarboxylic acid, Aminotriacetic acid, BRN 1710776, CCRIS 436, CHEL 300, Complexon I, EC 205-355-7, EINECS 205-355-7, Glycine, N,N-bis(carboxymethyl)-, Hampshire NTA acid, HSDB 2853, Komplexon I, Kyselina nitrilotrioctova, Kyselina nitrilotrioctova [Czech], N,N-Bis(carboxymethyl)glycine, NCI-C02766, Nitrilo-2,2',2''-triacetic acid, Nitriloacetate, Nitrilotriacetate, Nitrilotriacetic acid, Nitrilotriessigsaeure, NSC 2121, NTA, Titriplex I, Tri(carboxymethyl)amine, Triglycine, Triglycollamic acid, Trilon A, UNII-KA90006V9D, Versene NTA acid, Acetic acid, nitrilotri-, Glycine, N,N-bis(carboxymethyl)-, Nitrilotriacetic acid, Superlist Names Aminotriethanoic acid, Glycine, N,N-bis(carboxymethyl)-, Nitrilotriacetic acid, NTA, Nitrilotriacetic acid, Aminotriacetic acid, Aminotriethanoic acid, N,N-Bis(carboxymethyl)glycine, Glycine, N,N-bis(carboxymethyl)-, NTA Triglycine, Triglycollamic acid

Molecular weight191.14

EINECS205-355-7

SMILESN(CC(O)=O)(CC(O)=O)CC(O)=O

InChI1S/C6H9NO6/c8-4(9)1-7(2-5(10)11)3-6(12)13/h1-3H2,(H,8,9)(H,10,11)(H,12,13)

Melting Point242 dec ° C

log P (octanol-water)-3.810

Henry's Law Constant1.30E-10 atm-m3/mole

Atmospheric OH Rate Constant7.90E-11 cm3/molecule-sec

Water solubility5.91E+04 mg/L

pKa Dissociation Constant3.03

Melting Point245 °C (dec.)

Water solubilityInsoluble.<0.01 g/100 mL at 23 ºC

Flash Point100 °C

Storage TemperatureStore at room temperature.

Merck14,6579

Solubility0.1 M NaOH: 0.1 M at 20 °C, clear, colorless

Vapor Pressure7.00E-09 mm Hg

Disodium cyanodithioimidocarbonate

CAS138-93-2

FormulaC2N2Na2S2

SynonymDISODIUM CYANODITHIOIMIDOCARBAMATE, busanat586, cyano-carbamodithioicacidisodiumsalt, cyanodithioimidocarbonicaciddisodiumsalt, cyanodithio-imidocarbonicacidisodiumsalt, disodiumcyanodithioimidocarbonate, disodiumcyanodithiomidocarbonate, disodium cyanodithiocarbamate, DISODIUM CYANODITHIOIMIDOCARBAMATE, Disodium cyanodithioimidocarbonate, Carbamodithioic acid, cyano-, disodium salt, CDM, Cyanodithioimidocarbonate, disodium, Imidocarbonic acid, cyanodithio-, disodium salt

Molecular weight162.15

EINECS205-346-8

Potassium N-methyldithiocarbamate

CAS137-41-7

FormulaC2H4KNS2

Synonympotassium methyldithiocarbamate, Potassium N-methyldithiocarbamate, wemcide cw 104, CARBAMOTHIOIC ACID METHYL MONOPOTASIUM SALT, n-methyldithio-carbamicacipotassiumsalt, metampotassium, Carbamodithioic acid, methyl-, monopotassium salt, potassium n-methyldithio carbamat, Potassium N-methyldithiocarbamate, Metham potassium

Molecular weight145.29

EINECS205-292-5

Molecular weight129.18

EINECS205-293-0

SMILESC(=S)(NC)[S-].[Na+]

Water solubility72.2 g/100 mL at 20 ºC

Storage TemperatureAPPROX -18°C

Atmospheric OH Rate Constant6.43E-11 cm3/molecule-sec

log P (octanol-water)-2.620

Water solubility7.22E+05 mg/L

Vapor Pressure4.53E-09 mm Hg

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