51594-55-9 (R)-(-)-Epichlorohydrin (R)-(-)-Epichlorohydrin
(R)-(-)-Epichlorohydrin Basic information |
Product Name: | (R)-(-)-Epichlorohydrin |
Synonyms: | (R)-3-Chloro-1,2-epoxypropane;2-(Chlorometyl)oxirane;R(-)-2-(CHLOROMETHYL)OXIRANE;(R)-(-)-1-CHLORO-2,3-EPOXYPROPANE;(R)-1-CHLORO-2,3-EPOXYPROPANE;(R)-(-)-CHLOROMETHYLOXIRANE;(R)-CHLOROMETHYLOXIRANE;(R)-(-)-EPICHLOROHYDRIN |
CAS: | 51594-55-9 |
MF: | C3H5ClO |
MW: | 92.52 |
EINECS: | 424-280-2 |
Product Categories: | Industrial/Fine Chemicals;Methyl Halides;chiral;CHIRAL COMPOUNDS;Chiral Building Blocks;Glycidyl Compounds, etc. (Chiral);Oxiranes;Simple 3-Membered Ring Compounds;Synthetic Organic Chemistry;Chiral Compound;Methyl Halides;Ring Systems;Chiral Reagents;Heterocycles;Mutagenesis Research Chemicals |
Mol File: | 51594-55-9.mol |
(R)-(-)-Epichlorohydrin Chemical Properties |
mp | -48°C |
alpha | 34 º (589nm, c=1, MeOH) |
bp | 114 °C(lit.) |
density | 1.180 g/mL at 20 °C(lit.) |
vapor density | 3.29 (vs air) |
vapor pressure | 10 mm Hg ( 16.6 °C) |
refractive index |
n |
Fp | 33 °C |
storage temp. | 2-8°C |
Water Solubility | insoluble |
Merck | 3532 |
BRN | 1420785 |
CAS DataBase Reference | 51594-55-9(CAS DataBase Reference) |
NIST Chemistry Reference | Oxirane, (chloromethyl)-, (R)-(51594-55-9) |
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 | RR0427000 |
HazardClass | 6.1 |
PackingGroup | II |
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