chempirical

3-Methoxybenzyl alcohol

C8H10O2CAS 6971-51-3138.17 g/mol

Open in Covalent MOL file
OHO
AlcoholEther

Properties

Molecular formula
C8H10O2
Molar mass
138.17 g/mol
Exact mass
138.0681 Da
Melting point
29–30 °C
Boiling point
252 °C
logP
1.19Crippen estimate
Polar surface area
29.5 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
2

Identifiers

CAS number
6971-51-3
SMILES
COc1cccc(CO)c1
InChIKey
IIGNZLVHOZEOPV-UHFFFAOYSA-N
InChI
InChI=1S/C8H10O2/c1-10-8-4-2-3-7(5-8)6-9/h2-5,9H,6H2,1H3

Weigh it out

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

Names and synonyms

9 names
  • Benzenemethanol, 3-methoxy-
  • Benzyl alcohol, m-methoxy-
  • 3-Methoxybenzenemethanol
  • m-Methoxybenzyl alcohol
  • (3-Methoxyphenyl)methanol
  • m-Anisalcohol
  • 1-(Hydroxymethyl)-3-methoxybenzene
  • NSC 66559
  • [3-(Methyloxy)phenyl]methanol

Work with 3-Methoxybenzyl alcohol

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

3-Methoxybenzeneethanol5020-41-768 % similar 3,5-Dimethoxybenzenemethanol705-76-064 % similar 3-Phenoxybenzyl alcohol13826-35-261 % similar 3-Methoxybenzylamine5071-96-561 % similar 3-Methoxybenzyl chloride824-98-661 % similar 1,3-Dimethoxybenzene151-10-058 % similar 1,3-Benzenedimethanol626-18-658 % similar 3-(Phenylmethoxy)benzenemethanol1700-30-758 % similar

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

Same formula

Anisyl alcohol105-13-5 1-(5-Methyl-2-furanyl)-1-propanone10599-69-6 3-Acetyl-2,5-dimethylfuran10599-70-9 4-Ethyl-1,2-benzenediol1124-39-6 2-Methoxy-5-methylphenol1195-09-1 5-Norbornene-2-carboxylic acid120-74-1 Phenoxyethanol122-99-6 3-Hydroxybenzeneethanol13398-94-2

Elsewhere

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