CAS90481-04-2
EINECS291-844-0
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CAS465-73-6
FormulaC12H8Cl6
Synonym1,2,3,4,10,10-HEXACHLORO-1,4,4A,5,8,8A-HEXAHYDRO-ENDO,ENDO-1,4:5,8-DIMETHANONAPHTHALENE, ISODRIN, ISODRINE, Isodrin emulsion(content>10%), Isodrin powder(content1%-10%), (1alpha,4alpha,4abeta,5beta,8beta,8abeta)-1,2,3,4,10,10-hexachloro-1,4,4a,5,8,, (1r,4s,5r,8s)-1,2,3,4,10,10-hexachloro-1,4,4a,5,8,8a-hexahydro-1,4:5,8-dimetha, ,(1alpha,4alpha,4abeta,5beta,8beta,8abeta)-, ISODRIN, (1alpha,4alpha,4abeta,5beta,8beta,8abeta)-1,2,3,4,10,10-Hexachloro-1,4,4a,5,8,8a-hexahydro-1,4:5,8-dimethanonaphthalene, (1R,4S,5R,8S)-1,2,3,4,10,10-Hexachloro-1,4,4a,5,8,8a-hexahydro-1,4:5,8-dimethanonaphthalene, 1,2,3,4,10,10-Hexachloro-1,4,4a,5,8,8a-hexahydro-1,4:5,8-endo-endo-dimethanonaphthalene, 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro-1,4,4a,5,8,8a-hexahydro-, (1alpha,4alpha,4abeta,5beta,8 beta,8abeta)-, 4-05-00-01568 (Beilstein Handbook Reference), AI3-19244, BRN 3214094, Compound 711, EINECS 207-366-2, ENT 19,244, Experimental insecticide 711, HSDB 6049, Isodrin, Isodrin (insecticide), Isodrin (VAN), Isodrine, Isodrine [France], Latka 711, Latka 711 [Czech], NSC 8936, RCRA waste number P060, SD 3418, UNII-7P1FV3GSTB, (1alpha,4alpha,4Abeta,5beta,8beta8abeta)-1,2,3,4,10,10-hexachloro-1,4,4a,5,8,8a-hexahydro-1,4:5,8-dimethanonaphthalene, 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro-1,4,4a,5,8,8a-hexahydro-, (1R,4S,4aS,5R,8S,8aR)-rel-, 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro-1,4,4a,5,8,8a-hexahydro-, endo, endo-, Superlist Names 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro-1,4,4a,5,8,8a-hexahydro-, (1alpha,4alpha,4abeta,5beta,8beta,8abeta)-, Isodrin, RCRA waste no. P060
SMILESC1[C@@H]2C=C[C@H]1[C@@H]3[C@H]2[C@@]4(C(=C([C@]3(C4(Cl)Cl)Cl)Cl)Cl)Cl
Atmospheric OH Rate Constant6.66E-11 cm3/molecule-sec
Melting Point240 ° C
log P (octanol-water)6.750
Henry's Law Constant3.87E-04 atm-m3/mole
Vapor Pressure4.40E-05 mm Hg
Water solubility0.014 mg/L
Molecular weight364.91
EINECS207-366-2
CAS215-58-7
FormulaC22H14
Synonym94652, Dibenz[a,c]anthracene (purity), 1,2,3,4-1,2,3,4-Dibenzanthracene, 1,2,3,4-DIBENZANTHRACENE 97%, Dibenz[a,c]anthracene solution, 1,2,3,4-Dibenzanthracene,97%, 1.2:3.4-Dibenzanthracene 10mg [215-58-7], Dibenz[a,c]anthracene,1,2:3,4-Dibenzanthracene
Molecular weight278.35
EINECS205-920-8
SMILESc12c(c3c(cccc3)c3c1cccc3)cc1ccccc1c2
Atmospheric OH Rate Constant5.00E-11 cm3/molecule-sec
log P (octanol-water)6.41
Boiling Point524 ° C
Water solubility0.0016 mg/L
Henry's Law Constant4.89E-07 atm-m3/mole
Vapor Pressure3.73E-09 mm Hg
Melting Point206 ° C
Melting Point205-207 °C
Storage TemperatureAPPROX 4°C
Boiling Point518 °C
Flash Point-18 °C
CAS205-99-2
FormulaC20H12
SynonymBENZO(E)ACEPHENANTHRYLENE, BENZO(B)FLUORANTHENE, BENZ[E]ACEPHENANTHRYLENE, BBF, 3,4-BENZOFLUORANTHENE, 3,4-BENZOFLUORANTHENE BENZO[B]FLUORANTHENE, 2,3-Benzfluoranthene, 2,3-Benzofluoranthene, 2,3-Benzfluoranthene, 2,3-Benzofluoranthene, 2,3-Benzofluoranthr
Molecular weight252.31
EINECS205-911-9
Atmospheric OH Rate Constant1.86E-11 cm3/molecule-sec
Melting Point168 ° C
Water solubility0.0015 mg/L
log P (octanol-water)5.78
Henry's Law Constant6.57E-07 atm-m3/mole
Vapor Pressure5.00E-07 mm Hg
StabilityStable. Incompatible with strong oxidizing agents.
Boiling Point481°C
Storage TemperatureAPPROX 4°C
Flash Point-18 °C
Melting Point163-165 °C
SMILESc12c3c4ccccc4c1cccc2c1ccccc1c3
CAS76-22-2
FormulaC10H16O
SynonymCAMPHOR SQUARES SYNTHETIC TECHNICAL, CAMPHOR SYNTHETIC FLAKES, CAMPHOR SYNTHETIC POWDER, CAMPHOR TECH. GRADE, (±)-Camphor, 1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one, DL-Camphor,98%, DL-Camphor,96%, Ordinary camphor 1,7,7-Trimethyl bicyclo(2,2,1)-2-heptanone, Camphor, 0-07-00-00135 (Beilstein Handbook Reference), 1,7,7-Trimethylbicyclo(2.2.1)-2-heptanone, 1,7,7-Trimethylnorcamphor, 2-Bornanone, 2-Camphanone, 2-Kamfanon, 2-Kamfanon [Czech], 2-Keto-1,7,7-trimethylnorcamphane, 4-07-00-00213 (Beilstein Handbook Reference), AI3-18783, Alphanon, Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, Bicyclo(2.2.1)heptane-2-one, 1,7,7-trimethyl-, Bornane, 2-oxo-, BRN 1907611, BRN 3196099, Camphor, Camphor, synthetic, Caswell No. 155, Cinnamomum camphora, DL-Camphor, EC 200-945-0, EINECS 200-945-0, EINECS 244-350-4, EPA Pesticide Chemical Code 015602, Gum camphor, HSDB 37, Huile de camphre, Huile de camphre [French], Kampfer, Kampfer [German], Matricaria camphor, Norcamphor, 1,7,7-trimethyl-, Root bark oil, Spirit of camphor, UNII-5TJD82A1ET, Zang Qi, (+-)-Camphor, Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, Bornan-2-one, Camphor, DL-Bornan-2-one, Superlist Names Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, Camphor, Camphor, synthetic, Camphor, synthetic [UN2717] [Flammable solid], UN2717, Mixture Names Campho-Phenique Cold Sore Gel, Campho-Phenique Gel, Campho-Phenique Liquid, Heet, Sarna
Molecular weight152.23
EINECS200-945-0
SMILESCC1(C)[C@@H]2CC[C@@]1(C)C(=O)C2
Flash Point148 °F
Vapor Pressure4 mm Hg ( 70 °C)
BRN Number1907611
Melting Point175-177 °C
Boiling Point204 °C
Water solubility0.12 g/100 mL (25 ºC)
Merck14,1732
Vapor Density5.2
Density0.992
SolubilitySoluble in acetone, ethanol, diethylether, chloroform and acetic acid.
StabilityStable. Combustible. Incompatible with strong oxidizing agents, metallic salts, combustible materials, organics.
Storage TemperatureStore below +30°C.
Henry's Law Constant8.10E-05 atm-m3/mole
Melting Point180 ° C
log P (octanol-water)2.38
Boiling Point204 ° C
Vapor Pressure0.65 mm Hg
Water solubility1600 mg/L
Atmospheric OH Rate Constant9.88E-12 cm3/molecule-sec
CAS93-65-2
FormulaC10H11ClO3
Synonymmecopropd-isomer, Mecoturf, Mecprop, Mepro, N.B. Mecoprop, Propal, propanoicacid,2-(4-chloro-2-methylphenoxy)-, Propionic acid, 2-(2-methyl-4-chlorophenoxy)-, 2-(4-Chloro-2-methylphenoxy)propanoic acid, Mecoprop-P, 2-(4-Chloro-2-methylphenoxy) propanoic acid, 2-(4-Chloro-2-methylphenoxy) propionic acid, 4-Chloro-2-methylphenoxy-a-propionic acid, a-(4-Chloro-2-methylphenoxy) propionic acid, (R)-2-(4-Chloro-2-methylphenoxy) propionic acid 2-(4-Chlorophenoxy-2-methyl) propionic acid, 2-(p-Chloro-o-tolyloxy) propionic acid, CMPP, MCPP, 2-MCPP 2-(2-Methyl-4-chlorophenoxy) propionic acid, 2-Methyl-4-chlorophenoxy-a-propionic acid, a-(2-Methyl-4-chlorophenoxy) propionic acid, Propanoic acid, 2-(4-chloro-2-methylphenoxy)-, Propionic acid, 2-(4-chloro-2-methylphenoxy) Propionic acid, 2-((4-chloro-o-tolyl) oxy, Propionic acid, 2-(2-methyl-4-chlorophenoxy)
Molecular weight214.65
EINECS202-264-4
Melting Point94.5 ° C
Boiling Point298 ° C
Vapor Pressure2.33E-06 mm Hg
pKa Dissociation Constant3.1
log P (octanol-water)3.13
Water solubility620 mg/L
Henry's Law Constant1.82E-08 atm-m3/mole
Atmospheric OH Rate Constant1.74E-11 cm3/molecule-sec
Melting Point88-90°C
Storage TemperatureAPPROX 4°C
CAS72490-01-8
FormulaC11H15NO3
SynonymEthyl 2-[p-phenoxy] ethyl carbamate, Carbamic acid, 2-(4-phenoxyphenoxy)ethyl-, ethyl ester, fenoxycarb (ansi,bsi,iso), FENOXYXARB, Ethyl 2-(4-phenoxyphenoxy)ethylcarbamate, Fenoxycarb, ethyl [2-(4-phenoxyphenoxy)ethyl]carbamate fenoxycarb, 2-(4-Phenoxyphenoxy)ethylcarbamic acid ethyl ester, Ethyl 2-(4-phenoxyphenoxy)ethylcarbamate
Molecular weight209.24
EINECS276-696-7
CAS71133-14-7
FormulaC2HBrCl2O2
Synonymbromodichloro-aceticaci, BDCAA, BROMODICHLOROACETIC ACID, BROMODICHLOROACETIC ACID, 1X1ML, MTBE 10 00UG/ML, bromdichloroacetic acid, bromodichloroacetic acid solution, Bromodichloroacetic acid 10mg [71133-14-7]
Molecular weight207.84
EINECS216-653-1
CAS69806-50-4
FormulaC19H20F3NO4
Synonym2-(4-((5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)-propanoicacibutylest, 2-(p-((5-(trifluoromethyl)-2-pyridyl)oxy)phenoxy)-propionicacibutylest, 2-[4-[[5-(Trifluoromethyl)-2-pyridinyl]oxy]phenoxy]propanoic acid butyl ester, 2-[4-[[5-(Trifluoromethyl)-2-p
Molecular weight383.36
EINECS274-125-6
CAS69409-94-5
FormulaC26H22ClF3N2O3
SynonymZR-3210, (RS)-A-CYANO-3-PHENOXYBENZYL-(R)-2-[2-CHLORO-4-(TRIFLUOROMETHYL)-ANILINO]-3-METHYLBUTANOATE, [CYANO-(3-PHENOXYPHENYL)-METHYL] 2-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]AMINO-3-METHYL-BUTANOATE, KLARTAN, FLUVALINATE, (A-RS,2R)-FLUVALINATE, MAVRIK, (rs
Molecular weight502.91
SMILESc1(C(OC(=O)C(Nc2c(cc(cc2)C(F)(F)F)Cl)C(C)C)C#N)cc(Oc2ccccc2)ccc1
Henry's Law Constant1.45E-08 atm-m3/mole
Melting Point< 25 ° C
Water solubility0.005 mg/L
Atmospheric OH Rate Constant9.85E-11 cm3/molecule-sec
log P (octanol-water)6.810
cyano-3-phenoxybenzyl (1s+1r)-cis-3-(z-2-chloro-3,3,3-trifluoroprop-1-enyl)-2,2-dimethyl cyclopropan
CAS68085-85-8
FormulaC23H19ClF3NO3
Synonymcyano-3-phenoxybenzyl (1s+1r)-cis-3-(z-2-chloro-3,3,3-trifluoroprop-1-enyl)-2,2-dimethyl cyclopropanecarboxylate, cyano(3-phenoxyphenyl)methyl 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropanecarboxylate, 3-(2-chloro-3,3,3-trifluoro-1-prope
Molecular weight449.85
EINECS268-450-2
CAS60207-90-1
FormulaC15H17Cl2N3O2
Synonym1h-1,2,4-triazole,1-((2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl)methyl, banner, cgd92710f, desmel, orbit, proconazole, radar, 1-[2-(2,4-DICHLOROPHENYL)-4-PROPYL-1,3-DIOXOLAN-2-YLMETHYL]-1H-1,2,4-TRIAZOLE, 1-(2-(2,4-Dichlorophenyl)-4-propyl-1,3-diox
Molecular weight342.22
EINECS262-104-4
SMILESCCCC1COC(O1)(Cn2cncn2)c3ccc(cc3Cl)Cl
Henry's Law Constant4.12E-09 atm-m3/mole
Melting Point< 25 ° C
log P (octanol-water)3.72
pKa Dissociation Constant1.09
Vapor Pressure1.00E-06 mm Hg
Atmospheric OH Rate Constant2.32E-11 cm3/molecule-sec
CAS97048-13-0
SynonymUROFOLLITROPIN, FshUrofollitropin, Fertinex, Fertinorm, Metrodin, Orgafol
CAS59669-26-0
FormulaC10H18N4O4S3
SynonymLARVIN, LARVIN(R), CHIPCO, DICARBASULF, 3,7,9,13-TETRAMETHYL-5,11-DIOXA-2,8,14-TRITHIA-4,7,9,12-TETRAAZAPENTADECA-3,12-DIENE-6,10-DIONE, NIVRAL, SKIPPER, SEMEVIN(R)
Molecular weight354.47
EINECS261-848-7
Melting Point168-172°C
Storage Temperature0-6°C
Merck13,9403
CAS961-11-5
FormulaC10H9Cl4O4P
SynonymREVAP(R), STIRIFOS, RABON(R), GARDONA(R), DIMETHYL-1-[2,4,5-TRICHLOROPHENYL]-2-CHLOROVINYL PHOSPHATE, 2-CHLORO-1-[2,4,5-TRICHLOROPHENYL]VINYL-DIMETHYLPHOSPHATE, Tetrachlorfenvinphos, Tetrachlorvinphose, 2-Chloro-1-(2,4,5-trichlorophenyl)vinyl dimethyl phosphate, 2-Chloro-1-(2,4,5-trichlorophenyl)vinyl phosphoric acid dimethyl ester, AI3-25841, Benzyl alcohol, 2,4,5-trichloro-alpha-(chloromethylene)-, dimethyl phosphate, Caswell No. 217A, CCRIS 581, EINECS 213-506-3, EPA Pesticide Chemical Code 083701, IPO 8, NCI C00168, O,O-Dimethyl-O-2-chlor-1-(2,4,5-trichlorphenyl)-vinyl-phosphat, O,O-Dimethyl-O-2-chlor-1-(2,4,5-trichlorphenyl)-vinyl-phosphat [German], Tetrachlorovinphos, Tetrachlorvinphos (mixed isomers), 2-Chloro-1-(2,4,5-trichlorophenyl)vinyl dimethyl phosphate, Phosphoric acid, 2-chloro-1-(2,4,5-trichlorophenyl)ethenyl dimethyl ester, Phosphoric acid, 2-chloro-1-(2,4,5-trichlorophenyl)vinyl dimethyl ester, Tetrachlorvinphos, Superlist Names Phosphoric acid, 2-chloro-1-(2,4,5-trichlorophenyl)ethenyl dimethyl ester, Tetrachlorvinphos
Molecular weight365.96
EINECS213-506-3
SMILESCOP(=O)(OC)O\C(=C\Cl)\c1cc(Cl)c(Cl)cc1Cl
log P (octanol-water)3.53
Henry's Law Constant1.84E-09 atm-m3/mole
Melting Point97.5 ° C
Atmospheric OH Rate Constant2.41E-11 cm3/molecule-sec
Water solubility11 mg/L
Vapor Pressure4.20E-08 mm Hg
CAS95-06-7
FormulaC8H14ClNS2
Synonym2-chloro-2-propenyldiethylcarbamodithioate, 2-Chloroallyl N,N-diethyldithiocarbamate, 2-chloroallyln,n-diethyldithiocarbamate, 2-Propene-1-thiol, 2-chloro-, diethyldithiocarbamate, Carbamic acid, diethyldithio-, 2-chloroallyl ester, Carbamodithioic acid, diethyl-, 2-chloro-2-propenyl ester, Chlorallyl diethyldithiocarbamate, chlorallyldiethyldithiocarbamate, 2-Chlorallyl diethyldithiocarbamate, 2-Chloro-2-propene-1-thiol diethyldithiocarbamate, 2-Chloro-2-propenyl diethylcarbamodithioate, 2-Chloroallyl diethyldithiocarbamate, 2-Chloroallyl N,N-diethyldithiocarbamate, 2-Propene-1-thiol, 2-chloro-, diethyldithiocarbamate, 4-04-00-00395 (Beilstein Handbook Reference), BRN 1772271, Carbamic acid, diethyldithio-, 2-chloroallyl ester, Carbamodithioic acid, diethyl-, 2-chloro-2-propenyl ester, Caswell No. 180, CCRIS 566, CDEC, Chlorallyl diethyldithiocarbamate, CP 4,742, CP 4572, Diethylcarbamodithioic acid 2-chloro-2-propenyl ester, Diethyldithiocarbamic acid 2-chloroallyl ester, EINECS 202-388-9, EPA Pesticide Chemical Code 039001, HSDB 1538, NCI-C00453, NSC 16085, Sulfallate, Sulfallate [ISO:BSI], Thioallate, UNII-7U7BI7173J, Vegadex, Vegadex super, Carbamic acid, diethyldithio-, 2-chloroallyl ester, Carbamodithioic acid, diethyl-, 2-chloro-2-propenyl ester, Sulfallate, Superlist Names 2-Chloroallyl diethyldithiocarbamate, Carbamodithioic acid, diethyl-, 2-chloro-2-propenyl ester, N,N-Diethyldithiocarbamic acid 2-chloroallyl ester, Sulfallate
Molecular weight223.79
EINECS205-701-7
SMILESN(C(SCC(=C)Cl)=S)(CC)CC
Atmospheric OH Rate Constant1.03E-10 cm3/molecule-sec
Water solubility100 mg/L
Henry's Law Constant6.48E-06 atm-m3/mole
log P (octanol-water)3.150
Vapor Pressure0.0022 mm Hg
CAS592-62-1
FormulaC4H8N2O3
Synonym(methyl-onn-azoxy)methanol,acetateester, aceticacid,(methyl-onn-azoxy)methylester, cycasinacetate, mamac, mamacetate, methylazoxymethanolacetate, methylazoxymethyl, methylazoxymethylacetate, (Methyl-ONN-azoxy)methanol, acetate (ester), Acetic acid, (methyl
Molecular weight132.12
EINECS209-765-7
SMILESCC(=O)OCN=[N+](C)[O-]
CAS50-36-2
FormulaC17H21NO4
SynonymC Carrie, ''c''carrie, (1r,2r,3s,5s)-2-methoxycarbonyltropan-3-ylbenzoate, (1r-exo,exo))-ste, 1-alpha-H,5-alpha-H-Tropane-2-beta-carboxylic acid, 3-beta-hydroxy-, methyl ester, benzoate, 1alphaH,5alphaH-Tropane-2beta-carboxylic acid, 3beta-hydroxy-, meth
Molecular weight303.35
EINECS200-032-7
SMILESCN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)OC(=O)c3ccccc3)C(=O)OC
log P (octanol-water)2.3
pKa Dissociation Constant8.61
Water solubility1800 mg/L
Vapor Pressure1.91E-07 mm Hg
Melting Point98 ° C
Henry's Law Constant4.24E-11 atm-m3/mole
Atmospheric OH Rate Constant5.30E-11 cm3/molecule-sec
CAS34256-82-1
FormulaC14H20ClNO2
SynonymSACEMID(R), SURPASS(R), TROPHY(R), 2-CHLORO-N-ETHOXYMETHYL-6'-ETHYLACET-O-TOLUIDIDE, ACETOCHLOR, ACENITE(R), HARNESS, HARNESS PLUS(R)
Molecular weight269.77
EINECS251-899-3
CAS27314-13-2
FormulaC12H9ClF3N3O
Synonym1-(3-trifluoromethylphenyl)-4-methylamino-5-chloropyridazone, 3(2H)-Pyridazinone, 4-chloro-5-(methylamino)-2-(alpha,alpha,alpha-trifluoro-m-tolyl)-, 3(2H)-Pyridazinone, 4-chloro-5-(methylamino)-2-[3-(trifluoromethyl)phenyl]-, 3(2h)-pyridazinone,4-chloro-5
Molecular weight303.67
EINECS248-397-1
CAS23246-96-0
FormulaC18H23NO6
Synonymriddelline, RIDELLINE, RIDDELLIINE, 13,19-Didehydro-12,18-dihydroxysenecionan-11,16-dione, Aids020850, Aids-020850
Molecular weight349.38
CAS2303-16-4
FormulaC10H17Cl2NOS
SynonymS-2,3-DICHLOROALLYL DIISOPROPYL THIOCARBAMATE, S-[2,3-DICHLOROALLYL]-N,N'-DI-ISOPROPYL THIOCARBAMATE, 2,3-DCDT, 2,3-dichlorallyl-n,n-(diisopropyl)-thiocarbamat, 2,3-Dichlorallyl-N,N-(diisopropyl)-thiocarbamate, 2,3-dichloro-2-propene-1-thiodiisopropylcarb
Molecular weight270.22
EINECS218-961-1
CAS1689-99-2
FormulaC15H17Br2NO2
Synonym2,6-DIBROMO-4-CYANOPHENYL OCTANOATE, 3,5-DIBROMO-4-OCTANOYLOXYBENZO-NITRILE, 3,5-Dibromo-4-hydroxybenzonitrile octanoate, 3,5-DIBROMO-4-HYDROXYBENZONITRILE, OCTANOIC ACID ESTER, 'LGC' (1610), BROMOXYNIL-OCTANOATE, BROMOXYNIL OCTANOIC ACID ESTER, 3,5-Dibro
Molecular weight403.11
EINECS216-885-3
SMILESc1(c(cc(cc1Br)C#N)Br)OC(=O)CCCCCCC
Water solubility0.08 mg/L
Melting Point45.5 ° C
log P (octanol-water)6.1
Vapor Pressure4.80E-06 mm Hg
Atmospheric OH Rate Constant7.40E-12 cm3/molecule-sec
Henry's Law Constant3.19E-05 atm-m3/mole
pKa Dissociation Constant4.1
CAS1620-21-9
FormulaC18H22Cl2N2
SynonymCHLORCYCLIZINE HCL, CHLORCYCLIZINE HYDROCHLORIDE, 1-[(4-CHLOROPHENYL)PHENYL-METHYL]-4-METHYLPIPERAZINE HYDROCHLORIDE, Piperazine, 1-(4-chlorophenyl)phenylmethyl-4-methyl-, hydrochloride, MPB Chlorcyclizine Hydrochloride
Molecular weight337.29
CAS140-57-8
FormulaC15H23ClO4S
Synonym1-(p-t-butylphenoxy)-2-propano2-chloroethylsulfite, 2-(4-t-Butylphenoxy)isopropyl-2-chloroethyl sulfite, 2-(4-t-butylphenoxy)isopropyl-2-chloroethyl sulphite, 2-(4-t-butylphenoxy)isopropyl-2-chloroethylsulfite, 2-(4-tert-butylphenoxy)-1-methylethyl2-chlor
Molecular weight334.86
Henry's Law Constant1.90E-07 atm-m3/mole
Melting Point-3.73E+01 ° C
Vapor Pressure2.18E-07 mm Hg
Atmospheric OH Rate Constant3.58E-11 cm3/molecule-sec
Water solubility0.590 mg/L
log P (octanol-water)4.820
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