(R)-(-)-3-Chloro-1,2-propanediol Basic information
Product Name: (R)-(-)-3-Chloro-1,2-propanediol
Synonyms: (2R)-3-CHLOROPROPANE-1,2-DIOL;GLYCEROL (R)-(-)-ALPHA-MONOCHLOROHYDRIN;(R)-GLYCEROL ALPHA-MONOCHLOROHYDRIN;(R)-(-)-ALPHA-CHLOROHYDRIN;(R)-ALPHA-GLYCEROL CHLOROHYDRIN;(R)-(-)-ALPHA-MONOCHLOROHYDRIN;(R)-3-CHLOROPROPANE-1,2-DIOL;(R)-(-)-3-CHLORO-1,2-PROPANEDIOL
CAS: 57090-45-6
MF: C3H7ClO2
MW: 110.54
EINECS: 435-560-9
Product Categories: -;Chiral Compounds;Diols;chiral;Chiral Building Blocks;Simple Alcohols (Chiral);Synthetic Organic Chemistry;Chiral Compound
Mol File: 57090-45-6.mol
(R)-(-)-3-Chloro-1,2-propanediol Structure
(R)-(-)-3-Chloro-1,2-propanediol Chemical Properties
Melting point -40°C
alpha -0.9 º (neat)
Boiling point 213 °C(lit.)
density 1.321 g/mL at 20 °C(lit.)
vapor pressure 0.04 mm Hg ( 25 °C)
refractive index n20/D 1.48(lit.)
Fp >230 °F
storage temp. 2-8°C
pka 13.28±0.20(Predicted)
Specific Gravity 1.322
optical activity [α]20/D 1°, neat
Water Solubility soluble
BRN 2202928
InChIKey SSZWWUDQMAHNAQ-VKHMYHEASA-N
CAS DataBase Reference 57090-45-6(CAS DataBase Reference)
Safety Information
Hazard Codes T
Risk Statements 25-41-68-62-36/37/38-23/25-21
Safety Statements 26-28-39-45-36/37/39
RIDADR UN 2689 6.1/PG 3
WGK Germany 3
RTECS TY4025000
F 3
HazardClass 6.1
PackingGroup III
HS Code 29053200
China
