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(R)-(-)-Epichlorohydrin with CAS 51594-55-9

CAS:51594-55-9
Molecular Formula:C3H5ClO
Molecular Weight:92.52
EINECS:424-280-2
Synonyms:(R)-3-Chloro-1,2-epoxypropane; 2-(Chlorometyl)oxirane; R(-)-2-(CHLOROMETHYL)OXIRANE; (R) Epichlorohydin or (R)1-chloro-2,3-epoxypropane; (R)-(-)-Epichlorohydrin,99%; 2-(Chloromethyl)oxirane; (R)-()-Epichlorohydrin,(R)-()-2-(Chloromethyl)oxirane; (R)-(-)-Epichlorohyd; (2R)-(-)-3-Chloro-1,2-propenoxide

(R)-(-)-Epichlorohydrin with CAS 51594-55-9
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What is (R)-(-)-Epichlorohydrin with CAS 51594-55-9?

(R) – (-) – Epichlorohydride boiling point 92-93 ℃ (360mm Hg). Chiral structural units, whose epoxy functional groups can react with various nucleophilic reagents to generate chloroethanol; Used for synthesizing chiral morpholine and dioxane through Mitsunobu diol cyclization; Chiral structural unit used for enantioselective synthesis of trans-2,4-disubstituted piperidine

Specification

Melting point -48°C
alpha 34 º (589nm, c=1, MeOH)
Boiling point 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 n20/D 1.438(lit.)
Fp 33 °C
storage temp. 2-8°C
form Liquid
color Clear colorless to very pale yellow
explosive limit 21%

Application

Building block for the synthesis of a key intermediate in the synthesis of stable PGI2 analogue UT-15.

Packing

Usually packed in 25kg/drum,and also can be do customized package.

(R)-(-)-Epichlorohydrin-PACK

Synonyms

(R)-3-Chloro-1,2-epoxypropane; 2-(Chlorometyl)oxirane; R(-)-2-(CHLOROMETHYL)OXIRANE; (R) Epichlorohydin or (R)1-chloro-2,3-epoxypropane; (R)-(-)-Epichlorohydrin,99%; 2-(Chloromethyl)oxirane; (R)-()-Epichlorohydrin,(R)-()-2-(Chloromethyl)oxirane; (R)-(-)-Epichlorohyd; (2R)-(-)-3-Chloro-1,2-propenoxide

(R)-(-)-Epichlorohydrin with CAS 51594-55-9
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