chempirical

(R)-(-)-1-Methoxy-2-propanol

C4H10O2CAS 4984-22-990.12 g/mol

Open in Covalent MOL file
OHO
AlcoholEther

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
Rin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
4984-22-9
SMILES
C[C@H](COC)O
InChIKey
ARXJGSRGQADJSQ-SCSAIBSYSA-N
InChI
InChI=1S/C4H10O2/c1-4(5)3-6-2/h4-5H,3H2,1-2H3/t4-/m1/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with (R)-(-)-1-Methoxy-2-propanol

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

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.

(2S)-1-Methoxypropan-2-ol26550-55-0Enantiomer Propylene glycol methyl ether107-98-2Stereo not defined

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. All similar compounds

Same formula

1,3-Butanediol107-88-0 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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