(2R)-1,2-Butanediol
Properties
- Molecular formula
- C4H10O2
- Molar mass
- 90.12 g/mol
- Exact mass
- 90.0681 Da
- Boiling point
- 70–72 °C (at 10 Torr)
- logP
- -0.25Crippen estimate
- Polar surface area
- 40.5 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 2
- Stereocentres
- Rin SMILES atom order
Hazards
Warning
- H319 Causes serious eye irritation100% of notifiers
Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264+P265, P280, P305+P351+P338, P337+P317
Identifiers
CAS number
40348-66-1SMILES
CC[C@@H](O)COInChIKey
BMRWNKZVCUKKSR-SCSAIBSYSA-NInChI
InChI=1S/C4H10O2/c1-2-4(6)3-5/h4-6H,2-3H2,1H3/t4-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
6 names
- 1,2-Butanediol, (2R)-
- 1,2-Butanediol, (R)-
- (R)-(-)-1,2-Butanediol
- (-)-1,2-Butanediol
- (R)-1,2-Butanediol
- (2R)-Butane-1,2-diol
Work with (2R)-1,2-Butanediol
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
3-Pentanol584-02-165 % similar
Polyglycerol25618-55-759 % similar
Glycerol56-81-559 % similar
(3R,6R)-3,6-Octanediol129619-37-058 % similar
1,2-Pentanediol5343-92-055 % similar
Diglycerin59113-36-952 % similar
Diglycerin627-82-752 % similar
3-Methoxy-1,2-propanediol36887-04-452 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.