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CAS

Formula

Benzylhemiformal

CAS14548-60-8

FormulaC8H10O2

Synonym(benzyloxy)methanol, BENZYLHEMIFORMAL, Methanol, (phenylmethoxy)-, (phenylmethoxy)-methanol, Methanol,1-(phenylMethoxy)-, (benzyloxy)methanol, Benzyl hemiformal, EINECS 238-588-8, UNII-XDK482748R, (Benzyloxy)methanol, Methanol, (phenylmethoxy)-, Methanol, 1-(phenylmethoxy)-, Benzylhemiformal, Methanol, (phenylmethoxy)-, (Phenylmethoxy) methanol

Molecular weight138.16

EINECS238-588-8

SMILESO(Cc1ccccc1)CO

2,4,5-Trihydroxybutyrophenone

CAS1421-63-2

FormulaC10H12O4

SynonymButyrophenone, 2',4',5'-trihydroxy-, THBP, 2,4,5-Trihydroxybutyrophenone, 2',4',5'-Trihydroxybutyrophenone, USAF EK, 1-(2,4,5-Trihydroxyphenyl)-1-butanone, NSC 73478, 1-(2,4,5-trihydroxyphenyl)-1-butanon, 1-(2,4,5-Trihydroxyphenyl)-1-butanone, 1-Butanone, 1-(2,4,5-trihydroxyphenyl)-, 2’,4’,5’-trihydroxy-butyrophenon, THBP, USAF ek, usafek, 2',4',5'-TRIHYDROXYBUTYROPHENONE, 2,4,5-Trihydroxybutyrophenone, THBP, 2,4,5-Trihydroxybutyrophenone

Molecular weight196.20

EINECS215-824-8

SMILESCCCC(=O)c1cc(c(cc1O)O)O

InChI1S/C10H12O4/c1-2-3-7(11)6-4-9(13)10(14)5-8(6)12/h4-5,12-14H,2-3H2,1H3

Chloroaceticacid

CAS79-11-8

FormulaC2H3ClO2

Synonyma-Chloroacetic acid, Chloroacetic acid, Chloroethanoic acid, Monochloroethanoic acid, CH2ClCOOH, Chloracetic acid, Monochloracetic acid, Monochloroacetic acid, Acide chloracetique, Acidomonocloroacetico, Monochloorazijnzuur, Monochloressigsaeure, MCA, Acide monochloracetique, Kyselina chloroctova, NCI-C60231, UN 1751, Acetic acid, 2-chloro-, NSC 142, 4-02-00-00474 (Beilstein Handbook Reference), Acetic acid, chloro-, Acide chloracetique, Acide chloracetique [French], Acide chloracetique [ISO-French], Acide chloroacetique, Acide chloroacetique [French], Acide monochloracetique, Acide monochloracetique [French], Acidomonocloroacetico, Acidomonocloroacetico [Italian], AI3-25035, BRN 0605438, Caswell No. 179B, CCRIS 2117, Chloracetic acid, Chloroacetic acid, Chloroethanoic acid, EC 201-178-4, EINECS 201-178-4, EPA Pesticide Chemical Code 279400, HSDB 939, Kyselina chloroctova, Kyselina chloroctova [Czech], MCA, Monochloorazijnzuur, Monochloorazijnzuur [Dutch], Monochloracetic acid, Monochloressigsaeure, Monochloressigsaeure [German], Monochloroacetic acid, Monochloroethanoic acid, NCI-C60231, NSC 142, UNII-5GD84Y125G, Acetic acid, 2-chloro-, Acetic acid, chloro-, Chloroacetic acid, Superlist Names Acetic acid, chloro-, Chloroacetic acid, Chloroacetic acid (80% or less), Chloroacetic acid solution, Chloroacetic acid, molten, Chloroacetic acid, molten [UN3250] [Poison], Chloroacetic acid, solid, Chloroacetic acid, solid [UN1751] [Poison], Chloroacetic acid, solution, Chloroacetic acid, solution [UN1750] [Poison], Monochloroacetic acid, UN1750, UN1751, UN3250, Chloroacetic acid, Chloracetic acid, a-Chloroacetic acid, Chloroethanoic acid, MCA, Monochloracetic acid Monochloroacetic acid, Monochloroethanoic acid

Molecular weight94.50

SMILESC(CCl)(O)=O

InChI1S/C2H3ClO2/c3-1-2(4)5/h1H2,(H,4,5)

Atmospheric OH Rate Constant7.86E-13 cm3/molecule-sec

Vapor Pressure0.065 mm Hg

Henry's Law Constant9.42E-09 atm-m3/mole

Water solubility8.58E+05 mg/L

pKa Dissociation Constant2.866

Melting Point63 ° C

log P (octanol-water)0.22

Boiling Point189.3 ° C

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)

Copper(I) Chloride

CAS7758-89-6

FormulaClCu

SynonymCuprous monochloride, Copper chloride (ous), Copper (I) chloride, Copper monochloride, Cuprous chloride, Cuprous dichloride, Dicopper dichloride

Molecular weight99.00

InChI1S/ClH.Cu/h1H;/q;+1/p-1

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

Potassium Lactate

CAS996-31-6

FormulaCH3CHOHCOOK

SynonymPotassium lactate, Lactic acid, monopotassium salt, Monopotassium 2-hydroxypropanoate acid, Potassium a-hydroxypropionate, Potassium-L-2-hydroxypropionate, Propanoic acid, 2-hydroxy-, monopotassium salt

4-Chlorobenzoic Acid

CAS74-11-3

FormulaC7H5ClO2

Synonym4-Chlorobenzoic acid, Benzoic acid, p-chloro-, p-Chlorbenzoic acid, p-Chlorobenzoic acid, Chlorodracylic acid, Acido p-clorobenzoico, p-Carboxychlorobenzene, p-Chlorobenzoic acid, Benzoic acid, 4-chloro-, Benzoic acid, p-chloro-, p-Carboxychlorobenzene, Chloradracylic, p-Chlorbenzoic acid 4-Chlorobenzoic acid, Chlorodracylic acid

Molecular weight156.57

InChI1S/C7H5ClO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10)

Paraquat

CAS4685-14-7

FormulaC12H14N2+2; C12H14N2

Synonym4,4'-Bipyridinium, 1,1'-dimethyl-, 20% PARAQUAT AQUA, 42%PARAQUAT TECHNICAL TOXICANT, 1,1'-dimethyl-4,4'-bipyridinium salt, 1,1'-dimethyl-4,4'-bipyridyldiylium, 1,1'-dimethyl-4'-bipyridinium, 1,1'-Dimethyl-4,4'-bipyridinium, 1,1'-Dimethyl-4,4'-bipyridinium cation, Paraquat, 1,1'-Dimethyl-4,4'-bipyridinium, 1,1'-Dimethyl-4,4'-bipyridinium cation, 1,1'-Dimethyl-4,4'-bipyridinium salt, 1,1'-Dimethyl-4,4'-bipyridyldiylium, 1,1'-Dimethyl-4,4'-bipyridyldiylium ion (8CI)(9CI), CCRIS 7731, Dextrone, Dextrone X, Dimethyl viologen, EINECS 225-141-7, HSDB 1668, Methyl viologen (2+), Methyl viologen ion(2+), N,N'-Dimethyl-4,4'-bipyridinium, N,N'-Dimethyl-4,4'-bipyridinium dication, N,N'-Dimethyl-gamma,gamma'-dipyridylium, Paraquat, Paraquat dication, Paraquat ion, Spraytop-graze, Starfire, UNII-PLG39H7695, Weedol, 1,1'-Dimethyl-4,4'-bipyridinium, 4,4'-Bipyridinium, 1,1'-dimethyl-, Paraquat, Superlist Names 4,4'-Bipyridinium, 1,1'-dimethyl-, Paraquat, Paraquat, 1,1-Dimethyl-4,4-bipyridinium, 1,1-Dimethyl-4,4-bipyridinium salt, Dimethyl viologen, Methyl viologen (2)

EINECS225-141-7

Molecular weight186.25

SMILESC[n+]1ccc(cc1)c2cc[n+](cc2)C

Atmospheric OH Rate Constant2.12E-11 cm3/molecule-sec

Melting Point300 dec ° C

Water solubility6.20E+05 mg/L

log P (octanol-water)-4.22E+00

Henry's Law Constant1.00E-09 atm-m3/mole

Vapor Pressure1.00E-07 mm Hg

Molecular weight266.34

EINECS201-778-6

SMILESc1(c(c(c(Cl)c(c1Cl)Cl)Cl)Cl)O

InChI1S/C6HCl5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H

Vapor Pressure1.10E-04 mm Hg

pKa Dissociation Constant4.7

Atmospheric OH Rate Constant5.50E-13 cm3/molecule-sec

Water solubility14 mg/L

log P (octanol-water)5.12

Henry's Law Constant2.45E-08 atm-m3/mole

Boiling Point309.5 ° C

Melting Point174 ° C

Storage Temperature0-6°C

Flash Point11 °C

Merck7109

StabilityStable. Incompatible with strong oxidizing agents.

Melting Point165-180 °C

Vapor Density9.2

Vapor Pressure40 mm Hg ( 211.2 °C)

Density1.978 g/mL at 25 °C

Boiling Point310 °C

Octhilinone

CAS26530-20-1

FormulaC11H19NOS

SynonymOcthilinone, 3(2H)-Isothiazolone, 2-octyl-, 4-Isothiazolin-3-one, 2-octyl-, Kathon LP Preservative, Octyl-4-isothiazol-3-one, Skane M 8, 2-n-Octyl-3-isothiazolone, 2-Octyl-3-isothiazolinone, 2-Octyl-3-isothiazolone, 2-Octyl-3-isothioazolone, 2-Octyl-3(2H)-isothiazolone, 2-Octyl-4-isothiazolin-3-one, Kathon 893, Kathon sp 70, Micro-Chek 11, Micro-chek 11D, Micro-chek skane, Microbicide M-8, Octyl-3(2H)-isothiazolone, Pancil, Pancil T, RH-893, Skane 8, Kathon 4200, Kathon 893F, Kathon LM, Vinyzene IT 3000DIDP, 2-octyl-2H-isothiazol-3-one, 2-octyl-3(2h)-isothiazolon, 2-octyl-3-isothiazolone, 2-octyl-4-isothiazolin-3-on, 3(2h)-isothiazolone,2-octyl-, Isothiazolone,2-octyl-, kathonlppreservative, kathonsp70, micro-chek11, 2-Octyl-2H-isothiazol-3-one, 2-n-Octyl-4-isothiazolin-3-one, Octhilinone, Octylisothiazolone, 2-Octyl-3(2H)-isothiazolone, OIT

Molecular weight213.34

EINECS247-761-7

InChI1S/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3

StabilityStable. Incompatible with strong oxidizin

Density1.04

Boiling Point120°C

Storage TemperatureRefrigerator

Water solubility<0.1 g/100 mL at 19 ºC

Molecular weight590.49

EINECS239-201-5

SMILESc12c(c(ccc1/N=N\c1c(nn(c1O)c1ccc(cc1)S(=O)(=O)[O-])C(=O)OCC)S(=O)(=O)[O-])cccc2.[Na+].[Na+]

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

Calcium hydrogen sulfite

CAS13780-03-5

FormulaCaH2O6S2; Ca.2H2O3S

SynonymCalcium hydrogensulfite, Calcium bisulfite, calcium hydrogensulphite, CALCIUMMETABISULPHITE, CALCIUMBISULPHITE, Bis(sulfinooxy)calcium, CALCIUMBISULFITE(SOLUTION), Calcium bisulfite, Calcium hydrogen sulfite, EINECS 237-423-7, UNII-SNM7K02JP2, Calcium bisulfite, Calcium hydrogensulphite, Calcium sulfite (Ca(HSO3)2) (7CI), Sulfurous acid, calcium salt (2:1), Superlist Names Calcium bisulfite, Calcium dithionite or calcium hydrosulfite, Calcium dithionite or calcium hydrosulfite [UN1923] [Spontaneously combustible], UN1923, Calcium hydrogen sulfite, Calcium acid sulfite, Calcium bisulfite, Calcium dihydrogen sulfite

Molecular weight202.22

EINECS237-423-7

SMILESS(O)(=O)[O-].S(O)(=O)[O-].[Ca+2]

Zirconium nitrate

CAS13746-89-9

FormulaN4O12Zr

SynonymZirconium(IV)nitrate, zirconium tetranitrate, Nitric acid, zirconium(4+) salt, dusicnan zirkonicity (czech), Nitric acid, zirconium(IV) salt, Tetranitratozirconium, Tetranitric acid zirconium(IV) salt, Zirconium(IV)tetranitrate, Zirconium(IV) nitrate, Zirconium nitrate

Molecular weight339.24

EINECS237-324-9

Potassium o-phenylphenate

CAS13707-65-8

Synonympotassium 2-biphenylate, POTASSIUM o-PHENYLPHENATE, Potassium 2-phenylphenate, 1,1-Biphenyl-2-ol, potassium salt, POTASSIUMORTHOPHENYLPHENOL, POTASSIUM2-PHENYLPHENOXIDE, Kalium-2-biphenylat, 2-biphenylol, potassium salt, potassium 2-biphenylate, Caswell No. 658D, EINECS 237-243-9, EPA Pesticide Chemical Code 064108, o-Phenylphenol potassium salt, p-Phenylphenol potassium salt, Phenol, o-phenyl, potassium deriv. (6CI), Potassium o-phenylphenolate, UNII-5PL687950E, (1,1'-Biphenyl)-2-ol, potassium salt, (1,1'-Biphenyl)-2-ol, potassium salt (1:1), 2-Biphenylol, potassium salt (8CI), Potassium 2-biphenylate, Superlist Name Potassium 2-phenylphenate, Registry Numbers CAS Registry Number 13707-65-8, FDA UNII 5PL687950E, System Generated Number 0013707658, Molecular Formulas ?Molecular Formulas C12-H10-O.K, C12-H9-O.K, Molecular Formula Fragments C12-H10-O, C12-H9-O, COMPONENT, K, Potassium o-phenylphenate, (1,1-Biphenyl)-2-ol, potassium salt, 2-Biphenylol, potassium salt, Phenol, o-phenyl, potassium deriv., o-Phenylphenol, potassium salt, Potassium 2-phenylphenate Potassium o-phenylphenol, Potassium o-phenylphenolate

Molecular weight208.30

EINECS237-243-9

SMILESc1(c2c(cccc2)[O-])ccccc1.[K+]

Barium metaborate

CAS13701-59-2

SynonymBARIUM BORATE, Barium boron oxide, BARIUM-M-BORATE, BARIUM METABORATE, barium diboron tetraoxide, bariumdiborate, bbo(opticalcrystal), boricacid(hbo2),bariumsalt, Barium boron oxide, Barium borate, Barium boron oxide, Barium diborate, Barium metaborate, BBO (optical crystal), Boric acid (HBO2), barium salt (2:1), Busan 11M1, Caswell No. 071, EC 237-222-4, EINECS 237-222-4, EPA Pesticide Chemical Code 011101, UNII-5SE5SRJ05N, Barium diboron tetraoxide, Barium metaborate, Boric acid (HBO2), barium salt, Boric acid (HBO2), barium salt (2:1), Superlist Name Barium metaborate, Registry Numbers ?CAS Registry Number 13701-59-2, FDA UNII 5SE5SRJ05N, Other Registry Numbers 1217267-31-6, 1227947-10-5, 12322-79-1, 1236181-93-3, 1259534-55-8, 1314087-69-8, 1330063-14-3, 1373494-71-3, 1383782-37-3, 15935-90-7, 52019-27-9, 52233-42-8, 52296-79-4, 62229-38-3, 855843-82-2, 932697-96-6, 950582-72-6, System Generated Number 0013701592, Molecular Formulas ?Molecular Formulas B-H-O2.1/2Ba, B2-O4.Ba, Molecular Formula Fragments B-H-O2, B2-O4, Ba, COMPONENT, Barium metaborate, Barium borate, Barium boron oxide, Barium diborate, Barium diboron tetraoxide, Boric acid barium salt

Molecular weight222.95

EINECS237-222-4

SMILES[Ba+2].[O-]B=O.[O-]B=O

Melting Point1060?

Density3.25~3.35

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

Sodium-2,4,5-trichlorophenate

CAS136-32-3

SynonymSODIUM TRICHLORPHENATE, SODIUM-2,4,5-TRICHLOROPHENATE, (2,4,5-trichlorophenoxy)-sodiu, 2,4,5-trichloro-phenosodiumsalt, caswellno797a, dowicideb, epapesticidechemicalcode064217, preventol1, 2,4,5-TRICHLOROPHENOL SODIUM SALT, 2,4,5-Trichlorophenol sodium salt, 2,4,5-Trichlorophenol, sodium salt, Caswell No. 797A, Dowicide B, EINECS 205-239-6, EPA Pesticide Chemical Code 064217, HSDB 5620, Phenol, 2,4,5-trichloro-, sodium salt, Preventol 1, Sodium 2,4,5-trichlorophenate, Sodium 2,4,5-trichlorophenolate, Sodium 2,4,5-trichlorophenoxide, Sodium salt of 2,4,5-trichlorophenol, Sodium, (2,4,5-trichlorophenoxy)-, UNII-834193HS9A, Phenol, 2,4,5-trichloro-, sodium salt, Phenol, 2,4,5-trichloro-, sodium salt (1:1), Sodium 2,4,5-trichlorophenolate, Superlist Name Sodium 2,4,5-trichlorophenate, Registry Numbers CAS Registry Number 136-32-3, FDA UNII 834193HS9A, Other Registry Number 89598-81-2, Related Registry Number 95-95-4 (Parent), System Generated Number 0000136323, Molecular Formulas ?Molecular Formulas C6-H2-Cl3-O.Na, C6-H3-Cl3-O.Na, Molecular Formula Fragments C6-H2-Cl3-O, C6-H3-Cl3-O, COMPONENT, Na, Sodium-2,4,5-trichlorophenate, Phenol, 2,4,5-trichloro-, sodium salt, Sodium trichlorophenate, 2,4,5-Trichlorophenol, sodium salt, (2,4,5-Trichlorophenoxy) sodium

Molecular weight219.43

EINECS205-239-6

SMILESc1(c(cc(c(c1)Cl)[O-])Cl)Cl.[Na+]

Copper naphthenate

CAS1338-02-9

FormulaUnspecified

SynonymCaswell No. 245, CCRIS 1401, Chapco Cu-nap, CNC, Copper naphthenate, Copper uversol, Cunapsol, Cuprinol, EINECS 215-657-0, EPA Pesticide Chemical Code 023102, HSDB 245, Naphtenate de cuivre, Naphtenate de cuivre [ISO-French], Naphthenic acids, copper salts, Troysan, Troysan copper 8%, UNII-9J2IBN2H70, Wiltz-65, Wittox C, Naphthenic acid, copper salt, Naphthenic acids, copper salts, Superlist Names Copper naphthenate, Naphthenic acids, copper salts, Copper naphthenate, CNC, Naphthenic acid copper salt

Molecular weight416.06

SMILESCCC1CCC(CC1)CCC(=O)[O-].CCC1CCC(C1)CCC(=O)[O-].[Cu+2]

Chlorophene

CAS120-32-1

FormulaC13H11ClO

Synonym2-Benzyl-4-chlorophenol, Clorophene, Phenol, 4-chloro-2-(phenylmethyl)-, o-Cresol, 4-chloro-a-phenyl-, p-Chloro-o-benzylphenol, Bio-Clave, Chlorophene, Clorofene, Ketolin H, Neosabenyl, Santophen, Santophen 1, Septiphene, 4-Chloro-a-phenyl-o-cresol, 4-Chloro-2-benzylphenol, 5-Chloro-2-hydroxydiphenylmethane, Benzylchlorophenol, Santophen I germicide, NCI-C61201, Orthobenzyl-p-chlorophenol, Orthobenzylparachlorophenol, Santophen 1 flake, Santophen 1 solution, Santophen I, Clorophen, 2-Hydroxy-5-chlorodiphenylmethane, Preventol BP, Nipacide BCP, NSC-59989, Sentiphene, Phenol, 4-chloro-2-benzyl-, Chlorophene, Benzylchlorophenol, 2-Benzyl-4-chlorophenol, o-Benzyl-p-chlorophenol, 4-Chloro-2-benzylphenol, 5-Chloro-2-hydroxydiphenylmethane 4-Chloro-a-phenyl-o-cresol, 4-Chloro-2-(phenylmethyl) phenol, Clorophene, OBCP, Orthobenzyl-p-chlorophenol Orthobenzylparachlorophenol, Phenol, 4-chloro-2-benzyl-, Septiphene

Molecular weight218.68

InChI1S/C13H11ClO/c14-12-6-7-13(15)11(9-12)8-10-4-2-1-3-5-10/h1-7,9,15H,8H2

Phenylmercuric bromide

CAS1192-89-8

FormulaC6H5BrHg

SynonymPhenylmercuric bromide, (Bromomercuri) benzene, Bromophenylmercury, Mercury, bromophenyl-, Phenylmercury bromide, Phenylmercury(II) bromide

Molecular weight357.60

2-Cyclohexylphenol

CAS119-42-6

FormulaC12H16O

SynonymPhenol, o-cyclohexyl-, o-Cyclohexylphenol, 2-Cyclohexylphenol, 2-Cyclohexylphenol

Molecular weight176.25

InChI1S/C12H16O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h4-5,8-10,13H,1-3,6-7H2

d-d-Tocopherol

CAS119-13-1

FormulaC27H46O2

Synonymd-Tocopherol, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,8-dimethyl-2-(4,8,12-trimethyltridecyl)-, [2R-[2R*(4R*,8R*)]]-, 3,4-Dihydro-2,8-dimethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-ol, 8-Methyltocol, 2,8-Dimethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol, 37816-35-6, 16698-36-5, 78656-14-1, [2R[2R*(4R*,8R*)]]-3,4-dihydro-2,8-dimethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-ol, d-d-Tocopherol, ()-delta-Tocopherol, 8-Methyltocol

Molecular weight402.65

InChI1S/C27H46O2/c1-20(2)10-7-11-21(3)12-8-13-22(4)14-9-16-27(6)17-15-24-19-25(28)18-23(5)26(24)29-27/h18-22,28H,7-17H2,1-6H3

Tetrachlorosalicylanilide

CAS1154-59-2

FormulaC13H7Cl4NO2

SynonymSalicylanilide, 3,3',4',5-tetrachloro-, Impregon, 3,3',4',5-Tetrachlorosalicylanilide, 3,5-Dichlorosalicylic acid 3,4-dichloroanilide, 3,5,3',4'-Tetrachlorosalicylanilide, 3,4-Dichlorfenylamid kyseliny 3,5-dichlorsalicylove, Irgasan BS-200, TCSA, 3,5-Dichloro-N-(3,4-dichlorophenyl)-2-hydroxybenzamide, Tetrachlorosalicylanilide, 3,5-Dichloro-N-(3,4-dichlorophenyl)-2-hydroxy benzamide, 3,3,4,5-Tetrachlorosalicylanilide

Molecular weight351.01

InChI1S/C13H7Cl4NO2/c14-6-3-8(12(19)11(17)4-6)13(20)18-7-1-2-9(15)10(16)5-7/h1-5,19H,(H,18,20)

Hexachlorobenzene

CAS118-74-1

FormulaC6Cl6

SynonymHexachlorobenzene, Benzene, hexachloro-, 1,2,3,4,5,6-hexachlorobenzene, Perchlorobenzene, Amatin, Anticarie, Bunt-cure, Bunt-no-more, Co-op Hexa, Julin's carbon chloride, No Bunt, No Bunt Liquid, No Bunt 40, No Bunt 80, Pentachlorophenyl chloride, Sanocide, Snieciotox, Hexa C.B., Hexachlorbenzol, Smut-Go, Ceku C.B., Esaclorobenzene, Granox nm, Rcra waste number U127, Saatbeizfungizid, Sanocid, UN 2729, Julin's chloride, Phenyl perchloryl, Hexcachlorbenzen, Benzene, 1,2,3,4,5,6-hexachloro-, NSC 9243, Hexachlorobenzene, Benzene, hexachloro-, HCB, Hexa C.B., Pentachlorophenyl chloride, Perchlorobenzene Phenyl perchloryl

Molecular weight284.78

InChI1S/C6Cl6/c7-1-2(8)4(10)6(12)5(11)3(1)9

Fluosilicic Acid

CAS16961-83-4

FormulaH2SiF6

SynonymFluosilicic acid, Dihydrogen hexafluorosilicate (2-), FKS, Hexafluorosilicic acid, Hexafluosilicic acid, Hydrofluorosilicic acid Hydrofluosilicic acid, Hydrogen hexafluorosilicate, Hydrosilicofluoric acid, Sand acid, Silicate (2-), hexafluoro-, dihydrogen

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