(S)-(+)-1,2-Propanediol

Datasheet MSDS
Catalog Number
ACC0054
Product Name
(S)-(+)-1,2-Propanediol
Structure
(S)-(+)-1,2-Propanediol
CAS Number
4254-15-3
IUPAC Name
(2S)-propane-1,2-diol
Synonyms
(2S)-propane-1,2-diol; (2S)-propane-1,2-diol; (2S)-1,2-Propanediol; (+)-(S)-1,2-Propanediol; (+)-1,2-Propanediol; (2S)-Propane-1,2-diol; (S)-(+)-Propane-1,2-diol; (S)-(+)-Propylene Glycol; (S)-1,2-Propanediol; (S)-2-Hydroxy-1-propanol; (S)-2-Hydroxypropanol; (S)-Propane-1,2-diol; (S)-Propylene Glycol; 1,2(S)-Propanediol; 3-Deoxy-sn-glycerol; L-(+)-Propanediol; L-(+)-Propylene Glycol; L-1,2-Propanediol; d-Propylene Glycol
Molecular Formula
C3H8O2
Molecular Weight
76.09
Appearance
Clear colorless Liquid
Purity
≥98%,≥95%e.e.
Density
1.036 g/mL at 20°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
-59°C
Boiling Point
186-188°C (765mmHg)(lit.)
Storage
Keep in dark place, Sealed in dry, Room Temperature
Description
(S)-(+)-Propane-1,2-diol is a general reagent used in organic synthesis. (S)-(+)-Propane-1,2-diol is used in the synthesis of anti-tuberculosis agents inspired by BTZ043 for MDR resistant strains.
SMILES
C[C@@H](CO)O
InChI
InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3/t3-/m0/s1
InChI Key
DNIAPMSPPWPWGF-VKHMYHEASA-N
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