2-(3-chlorophenyl)oxirane

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Names

[ CAS No. ]:
20697-04-5

[ Name ]:
2-(3-chlorophenyl)oxirane

[Synonym ]:
m-Chlorostyrene oxide
3-Chlorostyrene oxide
3-Chloroepoxystyrene

Chemical & Physical Properties

[ Density]:
1.283g/cm3

[ Boiling Point ]:
229.4ºC at 760mmHg

[ Molecular Formula ]:
C8H7ClO

[ Molecular Weight ]:
154.59400

[ Flash Point ]:
97.6ºC

[ Exact Mass ]:
154.01900

[ PSA ]:
12.53000

[ LogP ]:
2.41130

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CZ0526000
CHEMICAL NAME :
Benzene, 1-chloro-3-(epoxyethyl)-
CAS REGISTRY NUMBER :
20697-04-5
LAST UPDATED :
199410
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C8-H7-Cl-O
MOLECULAR WEIGHT :
154.60
WISWESSER LINE NOTATION :
T30TJ BR CG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in mammalian somatic cells
TEST SYSTEM :
Rodent - hamster Lung
DOSE/DURATION :
200 umol/L
REFERENCE :
CMSHAF Chemosphere. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.1- 1972- Volume(issue)/page/year: 8,369,1979

Safety Information

[ HS Code ]:
2910900090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Chlorostyrene
  • Trimethylsulfonium iodide
  • 3-Chlorobenzaldehyde
  • 3-Chlorophenacyl Bromide
  • Carbon disulphide
  • 2-bromo-1-(3-chlorophenyl)ethanol
  • 3'-Chloroacetophenone

DownStream

  • 2-CHLORO-1-(3-CHLORO-PHENYL)-ETHANOL
  • 2-(3-chlorophenyl)oxirane
  • (1R)-1-(3-Chlorophenyl)-1,2-ethanediol
  • (2S)-2-(3-chlorophenyl)oxirane
  • (S)-2-CHLORO-1-(3-CHLORO-PHENYL)-ETHNOL
  • 1-(3-chlorophenyl)-2-hydroxyethanone
  • m-Chloroacetophenone

Customs

[ HS Code ]: 2910900090

[ Summary ]:
2910900090. epoxides, epoxyalcohols, epoxyphenols and epoxyethers, with a three-membered ring, and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • 2-(3-Chlorophenyl)oxirane
  • (2S)-2-(3-chlorophenyl)oxirane
  • 2-(3-chlorophenyl)-2-phenyloxirane
  • 2-(3-chlorophenyl)-2-(2,2,2-trichloroethyl)oxirane
  • 2-(3-chlorophenyl)-1-phenylethanamine,hydrochloride
  • 2-(3-chlorophenyl)-1H-imidazo[4,5-b]pyridin-5-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • methyl 5-((2-oxo-5-(3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)pyridin-1(2H)-yl)methyl)furan-2-carboxylate
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide