(2R,3R)-Butanediol
Properties
- Molecular formula
- C4H10O2
- Molar mass
- 90.12 g/mol
- Exact mass
- 90.0681 Da
- Density
- 0.9869 g/mL (at 25 °C)
- Melting point
- 19.4–19.7 °C
- Boiling point
- 77.3–77.4 °C
- logP
- -0.25Crippen estimate
- Polar surface area
- 40.5 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 1
- Stereocentres
- R, Rin SMILES atom order
Identifiers
CAS number
24347-58-8SMILES
C[C@@H](O)[C@@H](C)OInChIKey
OWBTYPJTUOEWEK-QWWZWVQMSA-NInChI
InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3/t3-,4-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
13 names · show all
- 2,3-Butanediol, (2R,3R)-
- 2,3-Butanediol, (2R,3R)-(-)-
- 2,3-Butanediol, [R-(R*,R*)]-
- (2R,3R)-2,3-Butanediol
- Levo-2,3-Butanediol
- (-)-2,3-Butanediol
- (R,R)-(-)-2,3-Butanediol
- (-)-(2R,3R)-2,3-Butanediol
- D-(-)-2,3-Butanediol
- (-)-(2R,3R)-Butanediol
- D-2,3-Butanediol
- (2R,3R)-(-)-2,3-Butanediol
- (R,R)-2,3-Butanediol
Work with (2R,3R)-Butanediol
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
(+)-2,3-Butanediol19132-06-0100 % similar
2,3-Butanediol513-85-9100 % similar
3-Methyl-2,4-pentanediol5683-44-362 % similar
3-Methyl-2-butanol598-75-462 % similar
1-Cyclopropylethanol765-42-453 % similar
Rel-(2R,3S)-3-mercapto-2-butanol37887-04-050 % similar
3-Mercapto-2-butanol54812-86-150 % similar
1-Cyclopentylethanol52829-98-847 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds