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Product name

CAS

Formula

Butabarbital Sodium

CAS143-81-7

FormulaC10H14N2Na2O3

Synonymsodium 5-(sec-butyl)-5-ethylbarbiturate, Secbutobarbitone sodium, Sodium butabarbital, BUTABARBITAL SODIUM SALT, Asturidon, Bubarbital sodium, Bubartal, Prelital, sodium 5-(sec-butyl)-5-ethylbarbiturate

Molecular weight256.21

EINECS205-611-8

Water solubility3.33E+05 mg/L

log P (octanol-water)-2.110

Atmospheric OH Rate Constant2.01E-11 cm3/molecule-sec

Beclomethasone-17,21-Dipropionate

CAS5534-09-8

FormulaC28H37ClO7

Synonymaldecin, 9-chloro-11b,17,21-trihydroxy-16b-methylpregna-1,4-diene-3,20-dione 17,21-dipropionate, 9-CHLORO-11BETA,17,21-TRIHYDROXY-16BETA-METHYLPREGNA-1,4-DIENE-3,20-DIONE 17,21-DIPROPIONATE, 1,4-PREGNADIEN-9-ALPHA-CHLORO-16-BETA-METHYL-11-BETA, 17,21-TRIOL-3,20-DIONE 17-ALPHA, 21-DIPROPIONATE, BECLOMETASONE DIPROPIONATE, BECLOMETHASONE 17-ALPHA,21-DIPROPIONATE, BECLOMETHASONE DIPROPIONATE, 17,21-dipropionate, Beclomethasone dipropionate

Molecular weight521.05

EINECS226-886-0

Storage Temperature2-8°C

Melting Point117-120 C

Beclomethasone Dipropionate

CAS5534-09-8

FormulaC28H37ClO7

Molecular weight521.05

EINECS226-886-0

SMILESC=1C(=O)C=C2[C@@](C1)(C)[C@@]1([C@@H](CC2)[C@H]2[C@](C)(C[C@@H]1O)[C@@](OC(CC)=O)(C(COC(CC)=O)=O)[C@H](C)C2)Cl

Storage Temperature2-8°C

Melting Point117-120 C

Attapulgite, Activated Colloidal

CAS12174-11-7

Formula2Al.3Mg.6O3Si

Synonym200u/p-rvm, activatedattapulgite, Attaclay, attaclayx250, attacote, Attagel, attagel150, attagel40, ATTAPULGITE

Molecular weight583.38

Attapulgite

CAS12174-11-7

Formula2Al.3Mg.6O3Si; Al.Fe.4H2O.HO.Mg.O5Si2

Synonym200u/p-rvm, activatedattapulgite, Attaclay, attaclayx250, attacote, Attagel, attagel150, attagel40, 200U/P-Rvm, Actapulgite, Activated attapulgite, Attaclay, Attaclay X 250, Attacote, Attagel, Attagel 150, Attagel 40, Attagel 50, Attapulgite, Attapulgite, activated, Attapulgus clay, Attasorb, Clay, attapulgite, Diluex, HSDB 410, Min-U-Gel 200, Min-U-Gel 400, Min-U-Gel FG, Palygorscite, Palygorskit, Palygorskit [German], Palygorskite, Palygorskite ((Mg(Al0.5-1Fe0-0.5))Si4(OH)O10.4H2O), Parepectolin, Permagel, Pharmasorb-colloidal, Rheaban, RVM-FG, Toxi-sorb bolus, Toxi-sorb calf bolus, UNII-U6V729APAM, X 250, Zeogel, Attapulgite, Palygorskite, Palygorskite ((Mg(Al0.5-1Fe0-0.5))Si4(OH)O10.4H2O), Superlist Names Attapulgite, Attapulgite-type clay, Long palygorskite (attapulgite) fibres (>5 um), Palygorskite, Palygorskite fibres (<5 um), > Polygorskite fibers (> 5 um in length)

Molecular weight583.38

SMILES[Mg].[AlH3].[SiH4].O.[OH-].O.[Mg].[AlH3].[SiH4].[SiH4].[SiH4].O.O.O.O.O.O.O.O.O.O.O.O

Aminopterin

CAS54-62-6

FormulaC19H20N8O5

Synonym4-amino-4-deoxypteroylglutamate, 4-amino-folicaci, 4-aminofolicacid[qr], 4-amino-pga[qr], 4-aminopteroylglutamicacid[qr], 4-diamino-6-pteridinyl)methyl)amino)benzoyl)-n-(p-(((l-glutamicaci, AGPA, ai3-26079[qr]

Molecular weight440.41

EINECS200-209-9

Flash Point87?

Solubility2 M NaOH: 50 mg/mL

Merck13,471

Storage Temperature2-8°C

Alpha18 º (c=1% in 0.1N NaOH)

Melting Point228-235 °C (dec.)

Formpowder

Coloryellow

7,12-Dimethylbenz[a]anthracene

CAS57-97-6

FormulaC20H16

Synonym7,12-Dimethylbenz[a]anthracene, 7,12-dimethyl-1,2-benzanthracene, 7,12-Dimethylbenzo[a]anthracene, DMBA, 7,12-Dimethylbenzanthracene, 7,12-DMBA, 9,10-Dimethyl-1,2-benzanthracene, 9,10-Dimethylbenz[a]anthracene, Benz(a)anthracene, 9,10-dimethyl-, NCI-C03918, 1,4-Dimethyl-2,3-benzphenanthrene, 6,7-Dimethyl-1,2-benzanthracene, 9,10-Dimethyl-1,2-benzanthrazen, NSC 408823, N-BENZYLDIMETHYLAMINE, N-BENZYL-N, N-DIMETHYLAMINE, N,N-DIMETHYLBENZENEMETHANAMINE, N,N-BENZYLDIMETHYLAMINE, LUPRAGEN(R) N 103, AURORA KA-7645, DIMETHYL BENZYLAMINE, DMBZA

EINECS200-359-5

InChI1S/C20H16/c1-13-16-8-5-6-9-17(16)14(2)20-18(13)12-11-15-7-3-4-10-19(15)20/h3-12H,1-2H3

Melting Point122-123 °C

Flash Point130 °F

Refractive Index1.501

Storage Temperature2-8°C

Boiling Point183-184 °C765 mm Hg

Density0.9 g/mL at 25 °C

SolubilityDo you have solubility information on this product that you would like to share

Merck3235

Molecular weight256.34

4-Chloro-O-Toluidine

CAS95-69-2

FormulaC7H8ClN

Synonym4-Chloro-o-toluidine, 4-chloro-2-methylaniline, Benzenamine, 4-chloro-2-methyl-, p-Chloro-o-toluidine, Daito Red Base TR, Fast Red Base TR, Fast Red TR Base, Fast Red TRO Base, Fast Red 5CT Base, Kako Red TR Base, Mitsui Red TR Base, Red Base NTR, Red TR base, Sanyo Fast Red TR Base, 2-Amino-5-chlorotoluene, 2-Methyl-4-chloroaniline, 4-Chloro-2-methylbenzeneamine, 4-Chloro-2-toluidine, 4-Chloro-6-methylaniline, Amarthol Fast Red TR Base, Azoene Fast Red TR Base, Azoic diazo component 11, base, Brentamine Fast Red TR Base, Deval Red K, Deval Red TR, Diazo Fast Red TRA, Fast Red TR11, Fast Red TR, Kambamine Red TR, Red Base Ciba IX, Red Base Irga IX, Tulabase Fast Red TR, 3-Chloro-6-aminotoluene, 5-Chloro-2-aminotoluene, Fast Red TR-T Base, NSC 4979, 2-AMINO-5-CHLORTOLUENE, 2-AMINO-5-CHLOROTOLUENE, 2-methyl-4-chloroaniline, 1-AMINO-4-CHLORO-6-METHYLBENZENE, 4-Chloro-6-methylaniline, 4-CHLORO-O-METHYLANILINE, 4-CHLORO-O-TOLUIDINE, 4-CHLORO-2-METHYLANILINE, 4-Chloro-2-methylaniline

Molecular weight141.60

EINECS202-441-6

InChI1S/C7H8ClN/c1-5-4-6(8)2-3-7(5)9/h2-4H,9H2,1H3

Refractive Index1.583

Storage Temperature2-8°C

Melting Point29 °C

Boiling Point241 °C

Flash Point211 °F

Density1.19 g/mL at 25 °C

3-Methylcholanthrene

CAS56-49-5

FormulaC21H16

SynonymCholanthrene, 3-methyl-, 20-methylcholanthrene, Cholanthrene, 20(3)-methyl, Benz[j]aceanthrylene, 1,2-dihydro-3-methyl-, Methylcholanthrene, 20-MC, 3-MC, 3-Methylcholanthrene-(20), MC, MCA, 3-MCA, Rcra waste number U157, 1,2-Dihydro-3-methylbenz[j]aceanthrylene, NSC 21970, 3-METHYLCHOLANTHRENE, 3-MC, 3-MCA, 20-METHYLCHOLANTHRENE, 1,2-dihydro-3-methyl-benz(j)aceanthrylen, 1,2-dihydro-3-methyl-benz[j]aceanthrylen, 1,2-dihydro-3-methylbenz[j]aceanthrylene, 20-MC

Molecular weight268.35

EINECS200-276-4

InChI1S/C21H16/c1-13-6-7-15-12-20-17-5-3-2-4-14(17)8-9-18(20)19-11-10-16(13)21(15)19/h2-9,12H,10-11H2,1H3

Merck13,6072

Flash Point-5 °C

Storage Temperature2-8°C

Melting Point178-180 °C

Boiling Point280 °C80 mm Hg

Density1.28 g/cm3 (20?)

StabilityStable. Combustible. Incompatible with strong oxidizing agents.

2-Acetylaminofluorene

CAS53-96-3

FormulaC15H13NO

SynonymN-2-Fluorenylacetamide, Acetamide, N-9H-fluoren-2-yl-, Acetamide, N-fluoren-2-yl-, AAF, FAA, N-(9H-Fluoren-2-yl)acetamide, 2-Acetaminofluorene, 2-AAF, 2-FAA, 2-Acetamidofluorene, N-Fluoren-2-ylacetamide, Azetylaminofluoren, N-Acetyl-2-aminofluorene, 2-Acetylamino-fluoren, 2-Fluorenylacetamide, Acetoaminofluorene, 2-Acetylaminofluorine, Rcra waste number U005, NSC 12279, 2-AAF, 2-aaf[qr], 2-acetaminofluorene[qr], 2-Acetylamino-fluoren, 2-Acetylaminofluorine, 2-FAA, 2-faa[qr], 2-Fluorenylacetamide, 2-ACETAMIDOFLUORENE, 2-(Acetylamino)fluorene, 2-AAF, 2-Acetamidofluorene, 2-Acetaminofluorene, 2-Acetoaminofluorene, 2-Acetylaminfluorene, 2-Acetylamino-fluoren, 2-Acetylamino-fluoren [German], 2-Acetylaminofluorene, 2-Aminoacetylfluorene, 2-FAA, 2-Fluorenil acetamide, 2-Fluorenylacetamide, 4-12-00-03373 (Beilstein Handbook Reference), Acetoaminofluorene, Acetylaminofluorene, AI3-52433, Azetylaminofluoren, Azetylaminofluoren [German], BRN 2807677, CCRIS 1, EINECS 200-188-6, FAA, Fluorene, 2-acetamido-, HSDB 4077, N-2-Fluorenylacetamide, N-9H-Fluoren-2-ylacetamide, N-Acetyl-2-aminofluorene, NSC 12279, RCRA waste number U005, UNII-9M98QLJ2DL, 2-Acetylaminofluorene, Acetamide, N-9H-fluoren-2-yl-, Acetamide, N-fluoren-2-yl-, N-Fluoren-2-ylacetamide, Superlist Names 2-Acetylaminofluorene, Acetamide, N-9H-fluoren-2-yl-, RCRA waste no. U005

Molecular weight223.27

EINECS200-188-6

SMILESc12c3c(cccc3)Cc1cc(NC(C)=O)cc2

InChI1S/C15H13NO/c1-10(17)16-13-6-7-15-12(9-13)8-11-4-2-3-5-14(11)15/h2-7,9H,8H2,1H3,(H,16,17)

Henry's Law Constant1.92E-10 atm-m3/mole

Boiling Point303 ° C

Vapor Pressure9.44E-08 mm Hg

Atmospheric OH Rate Constant2.69E-11 cm3/molecule-sec

Water solubility5.530 mg/L

Melting Point193 ° C

log P (octanol-water)3.120

Melting Point192-196 °C

Storage TemperatureStore below +30°C.

Merck4157

Coloroff-white to tan

2-Acetamidofluorene

CAS53-96-3

FormulaC15H13NO

SynonymN-2-Fluorenylacetamide, Acetamide, N-9H-fluoren-2-yl-, Acetamide, N-fluoren-2-yl-, AAF, FAA, N-(9H-Fluoren-2-yl)acetamide, 2-Acetaminofluorene, 2-AAF, 2-FAA, 2-Acetamidofluorene, N-Fluoren-2-ylacetamide, Azetylaminofluoren, N-Acetyl-2-aminofluorene, 2-Acetylamino-fluoren, 2-Fluorenylacetamide, Acetoaminofluorene, 2-Acetylaminofluorine, Rcra waste number U005, NSC 12279, 2-AAF, 2-aaf[qr], 2-acetaminofluorene[qr], 2-Acetylamino-fluoren, 2-Acetylaminofluorine, 2-FAA, 2-faa[qr], 2-Fluorenylacetamide, 2-(Acetylamino)fluorene, 2-AAF, 2-Acetamidofluorene, 2-Acetaminofluorene, 2-Acetoaminofluorene, 2-Acetylaminfluorene, 2-Acetylamino-fluoren, 2-Acetylamino-fluoren [German], 2-Acetylaminofluorene, 2-Aminoacetylfluorene, 2-FAA, 2-Fluorenil acetamide, 2-Fluorenylacetamide, 4-12-00-03373 (Beilstein Handbook Reference), Acetoaminofluorene, Acetylaminofluorene, AI3-52433, Azetylaminofluoren, Azetylaminofluoren [German], BRN 2807677, CCRIS 1, EINECS 200-188-6, FAA, Fluorene, 2-acetamido-, HSDB 4077, N-2-Fluorenylacetamide, N-9H-Fluoren-2-ylacetamide, N-Acetyl-2-aminofluorene, NSC 12279, RCRA waste number U005, UNII-9M98QLJ2DL, 2-Acetylaminofluorene, Acetamide, N-9H-fluoren-2-yl-, Acetamide, N-fluoren-2-yl-, N-Fluoren-2-ylacetamide, Superlist Names 2-Acetylaminofluorene, Acetamide, N-9H-fluoren-2-yl-, RCRA waste no. U005

Molecular weight223.27

EINECS200-188-6

SMILESc12c3c(cccc3)Cc1cc(NC(C)=O)cc2

InChI1S/C15H13NO/c1-10(17)16-13-6-7-15-12(9-13)8-11-4-2-3-5-14(11)15/h2-7,9H,8H2,1H3,(H,16,17)

Henry's Law Constant1.92E-10 atm-m3/mole

Boiling Point303 ° C

Atmospheric OH Rate Constant2.69E-11 cm3/molecule-sec

Water solubility5.530 mg/L

Melting Point193 ° C

log P (octanol-water)3.120

Melting Point192-196 °C

Storage TemperatureStore below +30°C.

Merck4157

Coloroff-white to tan

Vapor Pressure9.44E-08 mm Hg

2,4-D, Isopropyl Ester

CAS94-11-1

FormulaC11H12Cl2O3

SynonymAcetic acid, (2,4-dichlorophenoxy)-, 1-methylethyl ester, Acetic acid, (2,4-dichlorophenoxy)-, isopropyl ester, (2,4-Dichlorophenoxy)acetic acid isopropyl ester, Esteron 44, Isopropyl (2,4-dichlorophenoxy)acetate, Isopropyl 2,4-D ester, Weedone 128, Isopropylester kyseliny 2,4-dichlorfenoxyoctove, (2,4-dichlorophenoxy)-aceticaci1-methylethylester, (2,4-dichlorophenoxy)-aceticaci1-methylethylester[qr], (2,4-dichloro-phenoxy)-aceticacid1-methylethylester, (2,4-dichlorophenoxy)-aceticaciisopropylester, (2,4-dichlorophenoxy)-aceticaciisopropylester[qr], 2,4-d,isopropylester[qr], 2,4-dichlorophenoxyaceticacidisopropylester[qr], Acetic acid, (2,4-dichlorophenoxy)-, 1-methylethyl ester, Isopropyl 2,4-dichlorophenoxyacetate

Molecular weight263.12

EINECS202-305-6

InChI1S/C11H12Cl2O3/c1-7(2)16-11(14)6-15-10-4-3-8(12)5-9(10)13/h3-5,7H,6H2,1-2H3

1-Chloro-2-Methylpropene

CAS513-37-1

FormulaC4H7Cl

Synonym1-Chloro-2-methyl-1-propene, Propene, 1-chloro-2-methyl-, a-Chloroisobutylene, ß,ß-Dimethylvinyl chloride, Isocrotyl chloride, 1-Chloro-2-methylpropene, 2-Methyl-1-chloropropene, 2-Methyl-1-propenyl chloride, 1-Chloroisobutylene, Dimethylvinylchloride, 2,2-Dimethylvinyl chloride, NCI-C54819, 1-CHLORO-2-METHYLPROPENE, 1-CHLORO-2-METHYL-1-PROPENE, 1-CHLOROISOBUTENE, ISOCROTYL CHLORIDE, 1-Chlor-2-methyl-1-propen, 1-chloro-2-methyl-1-propen, 1-chloro-2-methyl-propen, 1-Chloroisobutylene, 1-CHLORO-2-METHYL-1-PROPENE, 1-Chloro-2-methyl-1-propene, 1-Chloro-2-methylpropene, 1-Chloro-2-methylpropene (IUPAC), 1-Chloroisobutylene, 1-Propene, 1-chloro-2-methyl-, 2,2-Dimethylvinyl chloride, 2-Methyl-1-chloropropene, 2-Methyl-1-propenyl chloride, 4-01-00-00803 (Beilstein Handbook Reference), alpha-Chloroisobutylene, beta, beta-Dimethylvinyl chloride, beta,beta-Dimethylvinyl chloride, BRN 1733843, CCRIS 1002, Dimethylvinyl chloride, Dimethylvinylchloride, EINECS 208-158-4, HSDB 2928, Isocrotyl chloride, NCI-C54819, Propene, 1-chloro-2-methyl-, UNII-JP8N4M44OP, 1-Chloro-2-methylpropene, 1-Propene, 1-chloro-2-methyl-, 2,2-Dimethylvinyl chloride, Propene, 1-chloro-2-methyl-, Superlist Names 1-Chloro-2-methylpropene, Dimethylvinyl chloride

Molecular weight90.55

EINECS208-158-4

SMILESC(=C\Cl)(\C)C

InChI1S/C4H7Cl/c1-4(2)3-5/h3H,1-2H3

Boiling Point68 ° C

Vapor Pressure212 mm Hg

Henry's Law Constant0.109 atm-m3/mole

Atmospheric OH Rate Constant1.85E-11 cm3/molecule-sec

Water solubility1000 mg/L

log P (octanol-water)2.580

Sodium Dimethyldithiocarbamate

CAS128-04-1

FormulaC3H6NNaS2

SynonymDIMETHYLDITHIOCARBAMIC ACID SODIUM SALT, DIMETHYLDITHIOCARBAMIC ACID SODIUM SALT DIHYDRATE, N,N-DIMETHYLDITHIOCARBAMATE SODIUM SALT, SODIUM N,N-DIMETHYLDITHIOCARBAMATE, SODIUM DIMETHYL DITHIOCARBAMATE, SODIUM DIMETHYLDITHIOCARBAMATE DIHYDRATE, SDMC, acetosdd40

Molecular weight143.21

EINECS204-876-7

Storage Temperature0-6°C

Density1.17

Melting Point120-122 °C (dec.)

1,4-Dichloro-2-Butene (Cis- And Trans- Mixture)

CAS764-41-0

FormulaC4H6Cl2

Synonym2-Butene, 1,4-dichloro-, Dichlorobutene, DCB, 1,4-DCB, 1,4-Dichlorobutene-2, Rcra waste number U074, 1,4-Dichloro-2-but-2-ene, 1,4-dichlorobut-2-ene, TRANS-1,4-DICHLORO-2-BUTYLENE, DICHLORO(TRANS-1,4-)-2-BUTENE, 1,4-DICHLORO-2-BUTENE, 1,4-DICHLORO-2-BUTENE CIS AND TRANS, 1,4-DICHLORO-2-BUTYLENE, 2-BUTYLENE DICHLORIDE, 1,4-dichloro-2-buten, 1,4-dichloro-but-2-ene, TRANS-1,4-DICHLORO-2-BUTENE, 1,4-DCB, 1,4-Dichloro-2-butene, 1,4-Dichloro-2-butylene, 1,4-Dichlorobutene-2, 2-Butene, 1,4-dichloro-, 2-Butylene dichloride, BRN 1361446, CCRIS 8948, EINECS 212-121-8, HSDB 6008, NSC 9452, RCRA waste number U074, 1,4-Dichlorobut-2-ene, 2-Butene, 1,4-dichloro-, Superlist Names 1,4-Dichloro-2-butene, 2-Butene, 1,4-dichloro-, RCRA waste no. U074

Molecular weight125.00

EINECS203-779-7

SMILESC(=C\CCl)\CCl

InChI1S/C4H6Cl2/c5-3-1-2-4-6/h1-2H,3-4H2

Henry's Law Constant8.51E-03 atm-m3/mole

Melting Point3.5 ° C

log P (octanol-water)2.600

Vapor Pressure3 mm Hg

Water solubility580 mg/L

Atmospheric OH Rate Constant3.33E-11 cm3/molecule-sec

Vapor Pressure10 mm Hg ( 20 °C)

Flash Point129 °F

Storage Temperature2-8°C

Boiling Point74-76 °C40 mm Hg

Density1.183 g/mL at 25 °C

Refractive Index1.488

Melting Point1-3 °C

Boiling Point158 ° C

1,2-Dinitrobenzene

CAS528-29-0

FormulaC6H4N2O4

SynonymBenzene, o-dinitro-, o-Dinitrobenzene, 1,2-Dinitrobenzene, ortho-Dinitrobenzene, 1,2-Dinitrobenzol, UN 1597, 1,2-dinitro-benzen, 1,2-Dinitrobenzol, Benzene, o-dinitro-, benzene,1,2-dinitro-, Benzene,1,2-dinitro-(9CI), Benzene,o-dinitro-, nsc60682, o-dinitro-benzen

Molecular weight168.11

EINECS208-431-8

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

Water solubility150 mg/L (20 ºC)

Flash Point150 °C

Boiling Point319 °C773 mm Hg

Merck3273

Melting Point116 °C

1,2-Dichlorotrifluoroethane

CAS354-23-4

FormulaC2HCl2F3

Synonym1,2-Dichloro-1,1,2-trifluoroethane, CF2ClCHFCl, 1,2-Dichlorotrifluoroethane, 1,1,2-Trifluoro-1,2-dichloroethane, 1,1,2-Trifluoro-1,2-dichloroethane, 1,2-dichloro-1,1,2-trifluoro-ethan, CF2ClCHFCl, cfc123a, CFC-123a, Ethane,1,2-dichloro-1,1,2-trifluoro-, f123a, hcfc123a

Molecular weight152.93

EINECS206-549-4

InChI1S/C2HCl2F3/c3-1(5)2(4,6)7/h1H

Boiling Point28°C

Melting Point-78°C

1,2-Dichloro-1,2,3,3,3-Pentafluoropropane

CAS422-48-0

FormulaC3HCl2F5

Synonym2,3-dichloro-1,1,1,2,3-pentafluoro-propane, HCFC-225BA, 2,3-dichloro-1,1,1,2,3-pentafluoro-propane

Molecular weight202.94

1,2-Dichloro-1,1-Difluoroethane

CAS1649-08-7

FormulaC2H2Cl2F2

Synonym1,1-Difluoro-1,2-dichloroethane, 1,2-Dichloro-1,1-difluoroethane, CF2ClCH2Cl, Hcfc-132b, 1,2-Dichlor-1,1-difluorethan, 1,2-dichloro-1,1-difluoro-ethan, 1,2-dichloro-1,1-difluoroethane(hcfc-132b), 1,2-dichloro-2,2-difluoroethane, CF2ClCH2Cl, CFC-132b, ethane,1,2-dichloro-1,1-difluoro, ethane,1,2-dichloro-1,1-difluoro-, 1,2-Dichloro-1,1-difluoroethane, 4-01-00-00135 (Beilstein Handbook Reference), BRN 1733206, EINECS 216-714-2, HCFC-132b, HSDB 6758, UNII-K90K8VM1NQ, 1,2-Dichloro-1,1-difluoroethane, Ethane, 1,2-dichloro-1,1-difluoro-, Superlist Names 1,2-Dichloro-1,1-difluoroethane, Dichlorodifluoroethane, HCFC-132b

Molecular weight134.94

EINECS216-714-2

SMILESC(CCl)(F)(F)Cl

InChI1S/C2H2Cl2F2/c3-1-2(4,5)6/h1H2

Henry's Law Constant0.071 atm-m3/mole

Atmospheric OH Rate Constant1.60E-14 cm3/molecule-sec

log P (octanol-water)2.310

Water solubility850 mg/L

Vapor Pressure340 mm Hg

Boiling Point46.8 ° C

Melting Point-1.01E+02 ° C

Melting Point-101,2°C

Density1,416 g/cm3

Boiling Point46-47°C

1,2-Dichloro-1,1,3,3,3-Pentafluoropropane

CAS431-86-7

FormulaC3Cl2F6; C3HCl2F5

SynonymDICHLOROPENTAFLUOROPROPANE, HCFC-225, HCFC-225DA, 1,2-DICHLORO-1,1,3,3,3-PENTAFLUOROPROPANE, 2H-1,2-DICHLOROPENTAFLUOROPROPANE, 1,2-Dichloro-1,1,3,3,3-pentafluoropropane 97%, 1,2-Dichloro-1,1,3,3,3-pentafluoropropane97%, 1,2-DICHLORO-1,1,3,3-PENTAFLUOROPROPANE

Molecular weight220.93

Lead(Ii) Phosphate

CAS7446-27-7

FormulaO8P2Pb3

Molecular weight811.50

Indium(Iii) Phosphide

CAS22398-80-7

FormulaInP

Molecular weight145.79

InChI1S/In.P

Hydrazine, 1,2-Diethyl-

CAS1615-80-1

FormulaC4H12N2

SynonymN,N'-Diethylhydrazine, 1,2-Diethylhydrazine, 1,2-Diaethylhydrazin, sym-Diethylhydrazine, Hydrazoethane, Hydroazoethane, Rcra waste number U086, SDEH

Molecular weight88.15

InChI1S/C4H12N2/c1-3-5-6-4-2/h5-6H,3-4H2,1-2H3

Alachlor

CAS15972-60-8

FormulaC14H20ClNO2

Synonymalachlor [2-chloro-N-(methoxymethyl)-N-(2',6'-diethyl-phenyl)-acetamide], Acetamide, 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)-, Acetanilide, 2-chloro-2',6'-diethyl-N-(methoxymethyl)-, Alochlor, CP 50144, Lasso, Metachlor, Methachlor, Alanex, Alanox, Alatox 480, Chloressigsaeure-N-(methoxymethyl)-2,6-diaethylanilid, 2-Chloro-N-(2,6-diethyl)phenyl-N-methoxymethylacetamide, Lasso micro-tech, Lazo, Pillarzo, 2-Chloro-2',6'-diethyl-N-(methoxymethyl)acetanilide, Alazine, Alachlore, 2-chloro-N-(methoxymethyl)-N-(2,6-diethyl-phenyl)-acetamide, Lasagrin, 2-Chloro-2',6'-diethyl-N-(methoxymethyl)acetanilide, 2-Chloro-N-(2,6-diethyl)phenyl-N-methoxymethylacetamide, Acetamide, 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)-, Acetanilide, 2-chloro-2',6'-diethyl-N-(methoxymethyl)-, AI3-51506, Alachlor, Alachlore, Alachlore [ISO-French], Alanex, Alanox, Alatox 480, Alochlor, alpha-Chloro-2',6'-diethyl-N-methoxymethylacetanilide, BRN 2944476, Caswell No. 011, CCRIS 3155, Chimiclor, Chloressigsaeure-N-(methoxymethyl)-2,6-diaethylanilid, Chloressigsaeure-N-(methoxymethyl)-2,6-diaethylanilid [German], CP 50144, EINECS 240-110-8, EPA Pesticide Chemical Code 090501, HSDB 1014, Lasagrin, Lasso, Lasso micro-tech, LAZO, Metachlor, Methachlor, N-(Methoxymethyl)-2,6-diethylchloroacetanilide, Pillarzo, UNII-24S2S61PXL, Acetamide, 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)-, Acetamide, 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)- (9CI), Acetanilide, 2-chloro-2',6'-diethyl-N-(methoxymethyl)-, Alachlor, Superlist Names Alachlor, Alachlor technical, Alachlor technical (90% or more)

Molecular weight269.77

SMILESc1(N(C(CCl)=O)COC)c(CC)cccc1CC

InChI1S/C14H20ClNO2/c1-4-11-7-6-8-12(5-2)14(11)16(10-18-3)13(17)9-15/h6-8H,4-5,9-10H2,1-3H3

Melting Point40 ° C

Water solubility240 mg/L

Atmospheric OH Rate Constant1.85E-10 cm3/molecule-sec

Henry's Law Constant8.32E-09 atm-m3/mole

log P (octanol-water)3.52

Tributyl Phosphorotrithioite

CAS150-50-5

FormulaC12H27PS3

SynonymTributyl phosphorotrithioite, Phosphorotrithious acid, tributyl ester, Butyl phosphorotrithioite ((BuS)3P), Tributyl trithiophosphite, Chemagro B-1776, Deleaf defoliant, Easy off-D, Folex, Phosphorotrithious acid, S,S,S-tributyl ester, S,S,S-Tributyl phosphorotrithioite, S,S,S-Tributyl trithiophosphite, Tributylthiofosfin, NSC 27720, Tris(butylthio)phosphine, S,S',S'-tributyl phosphorotrithioite, TRIBUTYLPHOSPHORO-TRITHIOITE, Butyl phosphorotrithioite ((bus)3p), butylphosphorotrithioite, butylphosphorotrithioite[(bus)3p], Deleaf defoliant, deleafdefoliant, Easy off-D, easyoff-d, MERPHOS

Molecular weight298.51

EINECS205-761-4

InChI1S/C12H27PS3/c1-4-7-10-14-13(15-11-8-5-2)16-12-9-6-3/h4-12H2,1-3H3

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