(2S)-1-Methoxypropan-2-ol
Properties
- Molecular formula
- C4H10O2
- Molar mass
- 90.12 g/mol
- Exact mass
- 90.0681 Da
- logP
- 0.01Crippen estimate
- Polar surface area
- 29.5 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 2
- Stereocentres
- Sin SMILES atom order
Hazards
Warning
- H226 Flammable liquid and vapor100% of notifiers
Aggregated from 42 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, P501
Identifiers
CAS number
26550-55-0SMILES
C[C@@H](COC)OInChIKey
ARXJGSRGQADJSQ-BYPYZUCNSA-NInChI
InChI=1S/C4H10O2/c1-4(5)3-6-2/h4-5H,3H2,1-2H3/t4-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- (S)-(+)-1-Methoxy-2-propanol
Work with (2S)-1-Methoxypropan-2-ol
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
Dipropylene glycol monomethyl ether34590-94-867 % similar
Tripropyleneglycol monomethyl ether20324-33-864 % similar
1,1'-Oxydi-2-propanol110-98-560 % similar
1,3-Dimethoxy-2-propanol623-69-852 % similar
1-Ethoxy-2-propanol1569-02-450 % similar
1-Propoxy-2-propanol1569-01-348 % similar
(2R,5R)-2,5-Hexanediol17299-07-945 % similar
2,5-Hexanediol2935-44-645 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.