(R)-(-)-1,2-Propanediol

Datasheet MSDS
Catalog Number
ACC0055
Product Name
(R)-(-)-1,2-Propanediol
Structure
(R)-(-)-1,2-Propanediol
CAS Number
4254-14-2
IUPAC Name
(2R)-propane-1,2-diol
Synonyms
(2R)-propane-1,2-diol; (2R)-propane-1,2-diol; (-)-1,2-Propanediol; (-)-Propylene Glycol; (2R)-1,2-Propanediol; (R)-1,2-Propanediol; (R)-2-Hydroxy-1-propanol; (R)-Propylene Gycol; 1-Deoxy-sn-glycerol; D-(-)-Propanediol; NSC 90793
Molecular Formula
C3H8O2
Molecular Weight
76.09
Appearance
colorless liquid
Purity
≥98%,≥95%e.e.
Density
1.04 g/mL at 25°C (lit.)
Solubility
Miscible with acetone, chloroform, ethanol (95%), glycerin, and water; soluble at 1 in 6 parts of ether; not miscible with light mineral oil or fixed oils, but will dissolve some essential oils.
Melting Point
-57°C
Boiling Point
186-188°C (765mmHg)(lit.)
Storage
Inert atmosphere, Room Temperature
Description
R-(-)-1,2-Propanediol, is a chiral building blocks that can be used for variety of chemical synthesis.
SMILES
C[C@H](CO)O
InChI
InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3/t3-/m1/s1
InChI Key
DNIAPMSPPWPWGF-GSVOUGTGSA-N
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