Accessed:

(R)-α-Glycerol chlorohydrin

Molecular formula:	C3H7ClO2
Average mass:	110.537
Monoisotopic mass:	110.013457
ChemSpider ID:	131153

1 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(2R)-(−)-3-Chloro-1,2-propanediol

(2R)-(−)-3-Chloropropane-1,2-diol

[ACD/IUPAC Name]

(2R)-3-Chlor-1,2-propandiol

[German]

[ACD/IUPAC Name]

(2R)-3-Chloro-1,2-propanediol

(2R)-3-Chloro-1,2-propanediol

[French]

[ACD/IUPAC Name]

(R)-(−)-3-Chloro-1,2-propanediol

(R)-3-Chloro-1,2-propanediol

(R)-α-Glycerol chlorohydrin

1,2-Propanediol, 3-chloro-, (2R)-

[ACD/Index Name]

1,2-Propanediol, 3-chloro-, (R)-

[ACD/Index Name]

1,2-Propanediol, 3-chloro-, (2R)-(−)-

[ACD/Index Name]

2202928

[Beilstein]

435-560-9

[EINECS]

57090-45-6

[RN]

Q1YQ1G &&(R)-(-)- Form

[WLN]

Unverified

(2R)-(−)-3-Chloropropane-1,2-diol

(R)-(−)-3-Glycerol α-monochlorohydrin

(−)-Chlorohydrin

(−)-α-Chlorohydrin

96%

AC1L3XTB

QGS78A3T6P

[UNII]

R-(−)-3-Chloro-1,2-propanediol

α-Chlorohydrin, (−)-

Database IDs