Accessed:

(R)-(−)-1,2-Propanediol

Molecular formula:	C3H8O2
Average mass:	76.095
Monoisotopic mass:	76.052429
ChemSpider ID:	228188

1 of 1 defined stereocentres

Wikipedia

Structural identifiers

Names

Names and synonyms

Verified

(2R)-1,2-Propandiol

[German]

[ACD/IUPAC Name]

(2R)-1,2-Propanediol

[ACD/IUPAC Name]

(2R)-1,2-Propanediol

[French]

[ACD/IUPAC Name]

(2r)-propan-1,2-diol

(2R)-Propane-1,2-diol

(R)-(−)-1,2-Dihydroxypropane

(R)-(−)-1,2-Propanediol

(R)-(−)-propylene glycerol

(R)-(−)-Propylene glycol

(R)-1,2-Propanediol

(R)-propane-1,2-diol

(R)-Propylene glycol

(−)-Propylene glycol

1,2-Propanediol

[ACD/Index Name]

1,2-Propanediol, (2R)-

[ACD/Index Name]

1,2-Propanediol, (R)-

1,3-Propanediol

[ACD/IUPAC Name] [ACD/Index Name]

4254-14-2

[RN]

MFCD00066248

[MDL number]

Propylene glycol

[ACD/IUPAC Name]

PROPYLENE GLYCOL, (R)-

R-(−)-1,2-propanediol

Unverified

(<i>R</i>)-propane-1,2-diol

(R)-(−)-Propanediol

)-(−)-1,2-propanediol

16922-04-6

[RN]

2,3-PROPANDIOL

200-338-0

[EINECS]

57-55-6

[RN]

6DC9Q167V3

[UNII]

97%

D-1,2-propanediol

PGO

PGR

r-(−)-propylene glycol

R-1,2-PROPANEDIOL

S-1,2-PROPANEDIOL

Samarium acetate

β-propylene glycol

Database IDs