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High purity (R)-(-)-3-Chloro-1,2-propanediol CAS 57090-45-6 (R)-(-)-3-Chloro-1,2-propanediol CAS 57090-45-6
(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 Chemical Properties |
Melting point | -40°C |
Boiling point | 213 °C(lit.) |
alpha | -0.9 º (neat) |
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 |
Water Solubility | soluble |
BRN | 2202928 |
CAS DataBase Reference | 57090-45-6(CAS DataBase Reference) |
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