(2R)-1,2-Butanediol

C₄H₁₀O₂CAS 40348-66-190.12 g/mol

Open in Covalent MOL file

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 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 2
Stereocentres: Rin SMILES atom order

Identifiers

CAS number

40348-66-1

SMILES

CC[C@@H](O)CO

InChIKey

BMRWNKZVCUKKSR-SCSAIBSYSA-N

InChI

InChI=1S/C4H10O2/c1-2-4(6)3-5/h4-6H,2-3H2,1H3/t4-/m1/s1

Weigh 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

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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,2-Butanediol26171-83-5100 % similar 1,2-Butanediol584-03-2100 % similar 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 Bis(2,3-dihydroxypropyl) ether627-82-752 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1,3-Butanediol107-88-0 Propylene glycol methyl ether107-98-2 1,4-Butanediol110-63-4 Dimethoxyethane110-71-4 2-Ethoxyethanol110-80-5 Propylene glycol monomethyl ether1320-67-8 2-Methoxy-1-propanol1589-47-5 3-Methoxy-1-propanol1589-49-7

Elsewhere

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