(2R)-2-Methyl-1,4-butanediol
Properties
- Molecular formula
- C5H12O2
- Molar mass
- 104.15 g/mol
- Exact mass
- 104.0837 Da
- Boiling point
- 131–132 °C (at 18 Torr)
- logP
- 0.00Crippen estimate
- Polar surface area
- 40.5 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 3
- Stereocentres
- Rin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
22644-28-6SMILES
C[C@@H](CO)CCOInChIKey
MWCBGWLCXSUTHK-RXMQYKEDSA-NInChI
InChI=1S/C5H12O2/c1-5(4-7)2-3-6/h5-7H,2-4H2,1H3/t5-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
7 names
- 1,4-Butanediol, 2-methyl-, (2R)-
- 1,4-Butanediol, 2-methyl-, (R)-(+)-
- 1,4-Butanediol, 2-methyl-, (R)-
- (R)-2-Methyl-1,4-butanediol
- (R)-2-Methylbutane-1,4-diol
- (R)-2-Methylbutan-1,4-diol
- (2R)-2-Methylbutane-1,4-diol
Work with (2R)-2-Methyl-1,4-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-Methyl-1,5-pentanediol4457-71-072 % similar
2-Methyl-1,3-propanediol2163-42-061 % similar
2-Methyl-1-pentanol105-30-659 % similar
3-Methyl-1-pentanol589-35-559 % similar
4-Amino-2-methyl-1-butanol44565-27-757 % similar
3,7-Dimethyl-1-octanol106-21-852 % similar
3,5,5-Trimethyl-1-hexanol3452-97-952 % similar
1,3-Butanediol107-88-050 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.