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Product name

CAS

Formula

4-Chloro-2-isopropyl-5-methylphenol

CAS89-68-9

FormulaC10H13ClO

SynonymPhenol, 4-chloro-5-methyl-2-(1-methylethyl)-, Thymol, 6-chloro-, Chlorthymol, 4-Chloro-2-isopropyl-5-methylphenol, 4-Chlorothymol, 4-Chloro-6-isopropyl-3-methylphenol, 6-chlorothymol, Chlorothymol, 6-Chloro-4-isopropyl-1-methyl-3-phenol, 4-Chloro-5-methyl-2-isopropylphenol, 4-Chloro-5-methyl-2-(1-methylethyl) phenol, 6-Chlorothymol, Chlorthymol 1-Methyl-3-hydroxy-4-isopropyl-6-chlorobenzene, Phenol, 4-chloro-5-methyl-2-(1-methylethyl)-, Thymol, 6-chloro-

Molecular weight184.66

InChI1S/C10H13ClO/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4-6,12H,1-3H3

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)

Sodium Dichlorocyanurate

CAS2244-21-5

FormulaC3HCl2KN3O3

SynonymPotassium dichloroisocyanurate, Dichloroisocyanuric acid potassium salt, 1,3-Dichloro-1,3,5-triazine-2,4,6 (1H,3H,5H)-trione, potassium salt, Dichloro-s-triazin-2,4,6 (1H,3H,5H) trione potassium, Isocyanuric acid, dichloro-, potassium salt, KDCC Potassium dichlorotriazine-2,4,6-trione, Potassium dichloro-s-triazinetrione, Potassium troclosene (INCI), 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3-dichloro-, potassium salt, Troclosene potassium

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

2,2-Dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide

CAS73231-34-2

FormulaC12H14Cl2FNO4S

Synonym(r-(r*,s*))-methyleste, 2,2-dichloro-n-(1-(fluoromethyl)-2-hydroxy-2-(4-(methylsulfonyl)phenyl)ethyl, 4-(2-((dichloroacetyl)amino)-3-fluoro-1-hydroxypropyl)-benzenesulfonicaci, FLORFENICOL, AQUAFEN, 2,2-dichloro-n-[(1r,2s)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide, NUFLOR, [r-(r*, r*)]-n-[1-(fluoromethyl)-2-hydroxy-2-(4-(methylsulforyl)phenyl)-ethyl]-2,2-dichloroacetamide, Florfenicol

Molecular weight358.21

SolubilitySoluble in ethanol to 25mM and in DMSO to 100mM

Storage Temperature0-6°C

RTECS® NumbersDB6034000

Formsolid

Boiling Point618?

Melting Point153 °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+]

Aluminum acetate

CAS139-12-8

FormulaC6H9AlO6

Synonymaceticacid,aluminumsalt, aluminium(tri)acetate, aluminiumacetate, Aluminumaceate, BUROW'S SOLUTION, ALUMINUM ACETATE, ALUMININUM ACETATE, hydroxyaluminium di(acetate), Aluminum acetate, Acetic acid, aluminum salt, Aluminum hydroxide acetate, Aluminum subacetate, Hydroxyaluminum di (acetate)

Molecular weight204.11

EINECS205-354-1

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

Dodecylguanidine hydrochloride

CAS13590-97-1

FormulaC13H30ClN3

Synonymdodecyl-guanidinmonohydrochloride, Guanidine,dodecyl-,monohydrochloride, metasoldgh, n-dodecylguanidinehydrochloride, DODECYLGUANIDINE HYDROCHLORIDE, dodecylguanidine monohydrochloride, DodecylguanidineHCl, 1-Dodecylguanidine·hydrochloride, Dodecylguanidine hydrochloride, DGH, Guanidine, dodecyl-, monohydrochloride

Molecular weight263.85

EINECS237-030-0

Cresylic acid

CAS1319-77-3

FormulaC7H8O

Synonym4-06-00-02035 (Beilstein Handbook Reference), Acede cresylique, Acede cresylique [French], Acide cresylique, Acide cresylique [French], AI3-02360, ar-Toluenol, Bacillol, BRN 0506719, CCRIS 6006, Cresol, Cresoli, Cresoli [Italian], Cresolum crudum, Cresylate, Cresylic acid, EC 215-293-2, EINECS 215-293-2, HSDB 250, Hydroxymethylbenzene, Hydroxytoluole, Hydroxytoluole [German], Kresole, Kresole [German], Kresolen, Kresolen [Dutch], Kresolum venale, Krezol, Krezol [Polish], Methyl phenol, Methylphenol, Phenol, methyl-, RCRA waste number U052, Tekresol, Tricresol, Tricresolum, Trikresolum, UNII-GF3CGH8D7Z, Cresol, Cresol, pure, Phenol, methyl-, Superlist Names Coal tar phenols, Cresol, Cresol (isomers and mixture), Cresol (mixed isomers), Cresol, all isomers, Cresols, Cresols / cresylic acid (isomers and mixture), Cresols, mixed isomers, Cresylic acid, Cresylic acid (isomers and mixture), Cresylic acid [UN2022] [Poison], Cresylic acid, dephenolized, Phenol, methyl-, RCRA waste no. U052, UN2022, Cresylic acid, Coal tar acids, Coal tar cresols, Cresol, Cresol mixture, m-, p-, Cresols Cresylol, Methyl phenol, Mixed cresols (INCI), Oxytoluene, ar-Toluenol Tricresol

Molecular weight108.14

Vapor Pressure0.17 mm Hg

log P (octanol-water)1.95

Henry's Law Constant6.19E-07 atm-m3/mole

pKa Dissociation Constant10.22

Atmospheric OH Rate Constant4.11E-11 cm3/molecule-sec

Water solubility9070 mg/L

Dimethoxane

CAS828-00-2

FormulaCH3COOC4H5O2(CH3)2

Synonym6-Acetoxy-2,4-dimethyl-m-dioxane, Acetic acid-2,6-dimethyl-m-dioxan-4-yl ester, Acetic acid, ester with 2,6-dimethyl-m-dioxan-4-ol, Acetomethoxan, Acetomethoxane, DDOA Dimethoxane, 2,6-Dimethyl-1,3-dioxan-4-ol acetate, 2,6-Dimethyl-m-dioxan-4-ol acetate, 2,6-Dimethyl-m-dioxan-4-yl acetate, 2,6-Dimethyl-m-dioxan-4-yl ester acetic acid

Diethyl Dicarbonate

CAS1609-47-8

FormulaC6H10O5

SynonymDiethyl oxydiformate, Dicarbonic acid, diethyl ester, Formic acid, oxydi-, diethyl ester, Baycovin, Depc, Diethyl dicarbonate, Diethylester kyseliny diuhlicite, Diethyl ester of pyrocarbonic acid, Diethyl pyrocarbonic acid, Diethylpyrokarbonat, DKD, Ethyl pyrocarbonate, Oxydiformic acid diethyl ester, Piref, Pyrocarbonate d'ethyle, Pyrocarbonic acid, diethyl ester, Pyrokohlensaeure diaethyl ester, Diethyl pyrocarbonate, DEP, DEPC, Dicarbonic acid, diethyl ester, Diethyl dicarbonate, Diethyl oxydiformate Diethyl pyrocarbonic acid, Ethoxyformic acid anhydride, Ethoxyformic anhydride, Ethyl pyrocarbonate, Formic acid, oxydi-, diethyl ester Oxydiformic acid diethyl ester, Pyrocarbonic acid diethyl ester

Molecular weight162.14

InChI1S/C6H10O5/c1-3-9-5(7)11-6(8)10-4-2/h3-4H2,1-2H3

Captan

CAS133-06-2

FormulaC9H8Cl3NO2S

SynonymOrthocide S 50, Captan 50W, Vanicide, Captab, N-((Trichloromethyl)thio)cyclohex-4-ene-1,2-dicarboximide, Captaf 85W, Captan-streptomycin 7.5-0.1 potato seed piece protectant, N-((Trichloromethyl)mercapto)-?4-tetrahydrophthalimide, Merpan, Trichloromethylthio-1,2,5,6-tetrahydrophthalamide, Venturin, ENT 26,538, N-(Trichlor-methylthio)-phthalimid, NCI-C00077, Trimegol, 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-[(trichloromethyl)thio]-, Bangtan, N-[(Trichloromethyl)thio]-?4-tetrahydrophthalimide, Fungus Ban Type II, Trichlormethylthioamid kyseliny 1,2,3,6-tetrahydroftalove, 3a,4,7,7a-Tetrahydro-2-[(trichloromethyl)thio]-1H-isoindole-1,3(2H)dione, Zenecal, Agrox 2-way and 3-way, 1,2,3,6-Tetrahydro-N-(trichloromethylthio)phthalimide, Orthocide 7.5, N-((Trichloromethyl)mercapto)-4-cyclohexene-1,2-dicarboximide, Captancapteneet 26,538, Orthocide, Captane, Bean seed protectant, Vondcaptan, Kaptazor, Captex, Hexacap, Orthocide 75, N-[(Trichloromethyl)thio]tetrahydrophthalimide, Ortocid 50, N-(Trichloromethylthio) cyclohex-4-ene-1,2-dicarboximide N-Trichloromethylthiotetrahydrophthalimide, Flit 406, 3a,4,7,7a-Tetrahydro-N-(trichloromethanesulphenyl)phthalimide, SR 406, N-Trichloromethyl-thio-3a,4,7,7a-tetrahydropthalimide, Aacaptan, 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-((trichloromethyl) thio)-, Gustafson captan 30-dd, Neracid, Granox PFM, Vangard K, Agrosol S, N-Trichloromethylthio-3a,4,7,7a-tetrahydrophthalimide, Amercide, Stauffer captan, 1,2,3,6-Tetrahydro-N-(trichloromethylthio) phthalimide, Kaptan, Glyodex 37-22, Deltan, Captaf, N-((Trichloromethyl)thio)-4-cyclohexene-1,2-dicarboximide, Le captane, Orthocide 50, N-Trichloromethylmercapto-4-cyclohexene-1,2-dicarboximide, Vanguard K, Orthocide 83, Ugecap, N-Trichloromethylthio-4-cyclohexene-1,2-dicarboximide, Bangton, Vancide P-75, Captan, Micro-check 12, Vancide 89, Orthocide 406, Malipur, 4-Cyclohexene-1,2-dicarboximide, N-[(trichloromethyl)thio]-, Esso fungicide 406, Vancide 89RE, Osocide

Molecular weight300.59

InChI1S/C9H8Cl3NO2S/c10-9(11,12)16-13-7(14)5-3-1-2-4-6(5)8(13)15/h1-2,5-6H,3-4H2

Bithionol

CAS97-18-7

FormulaC12H6Cl4O2S

SynonymUSAF B-22, Bisoxyphen, D 26, 2-Hydroxy-3,5-dichlorophenyl sulfide, TBP, NSC 47129, Neopellis, 2,2´-Thiobis (4,6-dichlorophenol), NCI-C60628, Bis(3,5-dichloro-2-hydroxyphenyl) sulfide, Bis (2-hydroxy-3,5-dichlorophenyl) sulfide, Nobacter, Bitionol, 2,2'-Thiobis(4,6-dichlorophenol), 2-Hydroxy-3,5-dichlorophenyl sulphide, Bithionolate, Actamer, Bis(2-hydroxy-3,5-dichlorophenyl) sulfide, Lorothidol, 2-Hydroxy-3,5-dichlorophenylsulfide Phenol, 2,2-thiobis (4,6-dichloro-, 2,2-Dihydroxy-3,3,5,5-tetrachlorodiphenylsulfide, Bithin, CP 3438, Bithional, Bithionol, Bidiphen, Bitin, TKhSD, Lorothiodol, 2,2'-Dihydroxy-3,3',5,5'-tetrachlorodiphenyl sulfide, Phenol, 2,2'-thiobis[4,6-dichloro-, Bithionol sulfide, Vancide BL, XL 7

Molecular weight356.05

SMILESc1(Sc2c(c(cc(c2)Cl)Cl)O)c(c(cc(c1)Cl)Cl)O

InChI1S/C12H6Cl4O2S/c13-5-1-7(15)11(17)9(3-5)19-10-4-6(14)2-8(16)12(10)18/h1-4,17-18H

Vapor Pressure1.10E-09 mm Hg

pKa Dissociation Constant4.82

Melting Point188 ° C

Water solubility4 mg/L

log P (octanol-water)5.910

Atmospheric OH Rate Constant8.85E-12 cm3/molecule-sec

Phenylmercuric borate

CAS102-98-7

FormulaC6H5BHgO3.2H

SynonymMercurate(2-), (orthoborato(3-)-O)phenyl-, dihydrogen, Merphen, Mercury, (dihydrogen borato)phenyl-, Mercury, (dihydrogen orthoborato)phenyl- (8CI), Spidox, Mercurate(2-), (orthoborato(3-)-O)phenyl-, dihydrogen (9CI), Formasept, Metasol BT, EPA Pesticide Chemical Code 066005, Fenosept, (Dihydrogen borato) phenylmercury, [Orthoborato(3-)-O] phenylmercurate (2-), dihydrogen, NSC 163948, Mercurate(2-), [orthoboroato(3-)-O] phenyl, dihydrogen, Ryfen, Famosept, Phenylmercuric borate (VAN), Spidoxol, Boric acid, phenylmercury deriv., Mercury, (orthoborato(1-)-O)phenyl-, Phenylmercury borate, Orthoborato(1-)-o-phenylmercury, EINECS 203-068-1, Mercurate(2-), (orthoborato(3-)-kappaO)phenyl-, dihydrogen, PMB (VAN), Dihydrogen (orthoborato(3-)-O)phenylmercurate(2-), UNII-ZT1TTY3NGJ, Phenylmercuriborate, Phenylmercuric borate, Caswell No. 656C, Merfen, PMB, Exomycol gel, Phenomerborum Phenylmercuriborate

Molecular weight338.52

SMILESc1([Hg+])ccccc1.[O-]B(O)O

Atmospheric OH Rate Constant2.23E-12 cm3/molecule-sec

Melting Point112.5 ° C

log P (octanol-water)-0.260

Ozone

CAS10028-15-6

FormulaO3

SynonymTriatomic oxygen, Ozone

Molecular weight48.00

InChI1S/O3/c1-3-2

Oxytetracycline hydrochloride

CAS2058-46-0

FormulaC22H25ClN2O9

SynonymOxytetracycline hydrochloride, Tetran hydrochloride, Oxytetrin Terramycin hydrochloride, Hydrocyclin, 5-Hydroxytetracycline hydrochloride, engemycin, 10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-monohydrochloride, Tetramine, biosolvomycin, 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-, monohydrochloride, 5alpha,5aalpha,6beta,12aalpha)]-aalph, liquamycininjectable, 4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride, 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-,monohydrochloride,[4s-(4alpha,4

EINECS218-161-2

Melting Point180°C

SensitiveLight Sensitive

Molecular weight496.89

Merck13,7046

Water solubility>100 g/L

Storage Temperature0-6°C

Formcrystalline

Coloryellow

SolubilitySoluble in ethanol

Sulfacetamide

CAS144-80-9

FormulaC8H10N2O3S

SynonymAcetocid, Sulphacetamide, N'-Acetylsulfanilamide, Albucid, Sulfacetamide, Acetosulfamin, Oclucid, N-Acetyl-4-aminobenzenesulfonic acid amide, N-Sulfanilylacetamide, Ophthel-S, Sulamyd, Alesten, Acetamide, N-sulfanilyl, NSC 63871, Acetamide, N-[(4-aminophenyl)sulfonyl]-, N-((4-Aminophenyl) sulfonyl) acetamide, Acetamide, N-((4-aminophenyl) sufonyl)-, Urosulfone, Acetosulfamine N-Acetyl-4-aminobenzenesulfonamide, N-[(p-Aminophenyl)sulfonyl]acetamide, Formosulfacetamide, Steramide Sulamyd, p-Aminobenzenesulfonacetamide, N1-Acetylsulfanilamide, N1-Acetyl-4-aminophenylsulfonamide, Sulfanilazetamid, Region, Acetamide, N-sulfanilyl-, Sebizon, Bleph-10, Sulphasil, Op-sulfa 30, p-Aminobenzenesulfonoacetamide, Sulf-10, N-Sulphanilylacetamide, N-((4-Aminophenyl)sulfonyl)acetamide, Urosulfon, Albamine, Sulfacet, Sulfacetimide, Sulfanilacetamide Sulfanilamide, N1-acetyl-N-sulfanilylacetamide, N-Acetylsulfanilamide, Sulfanilamide, N1-acetyl-, Acetosulfamine, Sulfanilacetamide, Sulfacyl, N-Acetylsulfanilamine p-Aminobenzenesulfonacetamide, A-500, Isopto cetamide, Bleph-10 liquifilm, N-(p-Aminobenzenesulfonyl)acetamide

Molecular weight214.24

InChI1S/C8H10N2O3S/c1-6(11)10-14(12,13)8-4-2-7(9)3-5-8/h2-5H,9H2,1H3,(H,10,11)

Atmospheric OH Rate Constant2.86E-11 cm3/molecule-sec

Water solubility1.25E+04 mg/L

Melting Point183 ° C

log P (octanol-water)-0.96

Vapor Pressure3.57E-08 mm Hg

Henry's Law Constant4.84E-13 atm-m3/mole

Aluminum Diacetate Hydroxide

CAS142-03-0

FormulaC4H7AlO5

SynonymAluminum diacetate, Aluminum hydroxyacetate Aluminum subacetate, Aluminum acetate basic, ALUMINUM ACETATE, BASIC, ALUMINUM DIACETATE HYDROXIDE, ALUMINUM HYDROXIDE ACETATE, Aluminum, bis (acetato-O) hydroxy-, bis(acetato-O)hydroxyaluminium, ALUMINIUM ACETATE, SOLUBLE, ALUMINUM DIACETATE MONOBASIC, Bis (acetato-O) hydroxyaluminum, ALUMINUM SUBACETATE, Aluminum acetate, ALUMINUM SUBACETATE BASIC, Hydroxy aluminum diacetate, Mordant rouge, ALUMINIUM ACETATE, BASIC, Basic aluminum acetate

Molecular weight162.08

InChI1S/2C2H4O2.Al.H2O/c2*1-2(3)4;;/h2*1H3,(H,3,4);;1H2/q;;+3;/p-3

Water solubilityInsoluble in water

Formpowder

Merck14,344

StabilityStable. Incompatible with strong oxidizing agents.

ACETAMINOSALOL

CAS118-57-0

FormulaC15H13NO4

Synonymacetaminosalol, UNII-O3J7H54KMD, p-Acetamidophenyl salicylate, Phenetsal, 2-HYDROXYBENZOIC ACID 4-(ACETYLAMINO)PHENYL ESTER, Acetaminosalolum [INN-Latin], Asalphen, 2-Hydroxybenzoic acid, 4-(acetylamino) phenyl-, ester, 4-acetamidophenyl salicylate, Acetaminosalolo [DCIT], Acetaminosalolum, 4-(Acetylamino) phenyl salicylate, 4-Acetylaminophenyl salicylat, EINECS 204-261-3, 4-Hydroxyacetanilide salicylate, SALOPHEN, ACETYL-P-AMINOPHENYLSALICYLATE, Acetaminosalolo, 4'-Hydroxyacetanilide salicylate

Molecular weight271.27

EINECS204-261-3

SMILESOc1ccccc1C(=O)Oc1ccc(NC(=O)C)cc1

Atmospheric OH Rate Constant3.97E-11 cm3/molecule-sec

log P (octanol-water)2.930

Melting Point187 ° C

7-ETHYLBICYCLOOXAZOLIDINE

CAS7747-35-5

FormulaC7H13NO2

Synonym1-Aza-3,7-dioxa-5-ethylbicyclo (3.3.0) octane, 5-ethyl-3,7-dioxa-1-azabicyclo[3.3.0]-octane, 7-Ethyl bicyclooxazolidine, 5-ETHYL-1-AZA-3,7-DIOXABICYCLO[3.3.0]OCTANE, 3H,5H-Oxazolo[3,4-c]oxazole,7a-ethyldihydro-1H, 3h,5h-oxazolo[3,4-c]oxazole,7a-ethyldihydro-1, 1H,3H,5H-Oxazolo3,4-coxazole, 7a-ethyldihydro-, 7a-ethyldihydro-1h,3h,5h-oxazolo{3,4-c}oxazole, oxazolidinee, 1-Aza-5-ethyl-3,7-dioxabicyclo[3.3.0]octane, 7A-Ethyldihydro-1H,3H,5H-oxazolo (3,4-C) oxazole

Molecular weight143.18

EINECS231-810-4

SMILESO1CC2(N(COC2)C1)CC

5-AMINO-6-CHLORO-o-CRESOL

CAS84540-50-1

FormulaC7H8ClNO

Synonym2-METHYL-5-AMINO-6-CHLOROPHENOL, 3-AMINO-2-CHLORO-6-METHYLPHENOL, CAOC, 2-chloro-3-amino-6-methylphenol, 6-chloro-5-amino-o-cresol, 5-AMINO-6-CHLORO-O-CRESOL, 5-AMINO-6-CHLORO-2-METHYLPHENOL, Phenol, 3-amino-2-chloro-6-methyl-, 3-amino-2-chlor-6-methylphenol

Molecular weight157.60

EINECS283-144-9

Melting Point80-83°C

2,2'-THIOBIS(4-CHLOROPHENOL)

CAS97-24-5

FormulaC12H8Cl2O2S

SynonymOksid, 2,2'-DIHYDROXY-5,5'-DICHLORODIPHENYL SULFIDE, D 25-Antimykotikum, Phenol, 2,2-thiobis (4-chloro-), NSC-4112, HL 1050, CR 305, 2,2´-Thiobis (4-chlorophenol), D 25, CHLORHYDROSULFIDE, Ovitrol, S 7 (antimycotic), S 7, Meflorin, Phenol, 2,2'-thiobis[4-chloro-, Novex, Bis 2-hydroxy-5-chlorophenyl sulfide, 2,2'-Dihydroxy-5,5'-dichlorophenyl sulfide, TIMTEC-BB SBB001172, FENTICLOR, NSC 55636, BIS(2-HYDROXY-5-CHLOROPHENYL) SULFIDE, 5,5'-Dichloro-2,2'-dihydroxydiphenyl sulfide, Ph 549, FENTICHLOR, 2,2'-THIOBIS(4-CHLOROPHENOL), 2,2-Dihydroxy-5,5-dichlorodiphenyl sulfide, BIS(5-CHLORO-2-HYDROXYPHENYL) SULFIDE

EINECS202-568-7

SMILESc1(Sc2c(ccc(c2)Cl)O)c(ccc(c1)Cl)O

InChI1S/C12H8Cl2O2S/c13-7-1-3-9(15)11(5-7)17-12-6-8(14)2-4-10(12)16/h1-6,15-16H

Melting Point174 ° C

Molecular weight287.16

log P (octanol-water)4.620

StabilityStable. Incompatible with strong oxidizing agents.

Melting Point175°C

Merck4004

Atmospheric OH Rate Constant1.25E-11 cm3/molecule-sec

2,4-Dichloro-3,5-Dimethylphenol

CAS133-53-9

FormulaC8H8Cl2O

SynonymOttacide, Dichloroxylenolum [INN-Latin], HSDB 2778, AI3-24011, Dixol, Dichloro-m-xylenol, Prinsyl, DCMX, Dichloroxylenol 2,4-Dichloro-3,5-xylenol, UNII-51AC49OLT7, 2,4-Dichloro-3,5-xylenol, Dichlorometaxylenol, Dicloroxilenolo, DICHLORO(2,4-)-3,5-XYLENOL, 3,5-Xylenol, 2,4-dichloro- (8CI), NSC 9774, Hewsol, Phenol, 2,4-dichloro-3,5-dimethyl-, Dichloroxylenol, 2,4-Dichloro-3,5-dimethylphenol, Dichlorxylenolum, 3,5-Xylenol, 2,4-dichloro-, 2,4-DICHLORO-M-XYLENOL, Dicloroxilenol [INN-Spanish], 2,4-Dichloro-M,5-xylenol, Dichloroxylenolum, EINECS 205-109-9, Dicloroxilenolo [DCIT], 3,5-Dimethyl-2,4-dichlorophenol, Decasept, Dicloroxilenol, Benzene, 2,4-dichloro-1,3-dimethyl-5-hydroxy-, 2,4-dichloro-1,3-xylenol

Molecular weight191.05

EINECS205-109-9

SMILESc1(c(c(cc(c1Cl)O)C)Cl)C

log P (octanol-water)3.900

Melting Point83 ° C

Water solubility200 mg/L

Atmospheric OH Rate Constant1.98E-11 cm3/molecule-sec

Flash Point138°C

Merck14,3076

BRN Number2209273

Melting Point91-96 °C

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