(S)-(+)-Epichlorohydrin 67843-74-7 98% purity
(S)-(+)-Epichlorohydrin Basic information
Product Name: (S)-(+)-Epichlorohydrin
Synonyms: (S)-(+)-2-(Chloromethyl)oxirane (S)-Epichlorohydrin (S) 1-Chloro-2,3-epoxypropane (S)-3-Chloropropylene Oxide (S)-Chloromethyloxirane (S)-(+)-1-Chloro-2,3-epoxypropane 2-(Chloromethyl)oxirane;(S)-(+)-CHLOROMETHYLOXIRANE;(S)-CHLOROMETHYLOXIRANE;(S)-3-CHLOROPROPYLENE OXIDE;S(+)-2-(CHLOROMETHYL)OXIRANE;(S)-(+)-1-CHLORO-2,3-EPOXYPROPANE;(S)-1-CHLORO-2,3-EPOXYPROPANE;OXIRANE, (CHLOROMETHYL)-, (2S)-
CAS: 67843-74-7
MF: C3H5ClO
MW: 92.52
EINECS: 614-150-5
Product Categories:
Mol File: 67843-74-7.mol
(S)-(+)-Epichlorohydrin Chemical Properties
Melting point −57 °C(lit.)
alpha 34 º (589nm, c=1, MeOH)
Boiling point 92-93 °C360 mm Hg(lit.)
density 1.183 g/mL at 25 °C(lit.)
vapor density 3.2 (vs air)
vapor pressure 13.8 mm Hg ( 21.1 °C)
refractive index n20/D 1.438(lit.)
Fp 93 °F
storage temp. 2-8°C
form Liquid
color Clear colorless to very pale yellow
explosive limit 21%
optical activity [α]20/D +35°, c = 1 in methanol
Water Solubility insoluble
BRN 1420784
CAS DataBase Reference 67843-74-7(CAS DataBase Reference)
Safety Information
Hazard Codes T
Risk Statements 45-10-23/24/25-34-43
Safety Statements 53-45
RIDADR UN 2023 6.1/PG 2
WGK Germany 3
RTECS TX4900000
Autoignition Temperature 1421 °F
HazardClass 6.1
PackingGroup II
HS Code 29038900
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