chempirical

2-Methoxybenzyl alcohol

C8H10O2CAS 612-16-8138.17 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
85–86 °C
Boiling point
249 °C
logP
1.19Crippen estimate
Polar surface area
29.5 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
2

Identifiers

CAS number
612-16-8
SMILES
COc1ccccc1CO
InChIKey
WYLYBQSHRJMURN-UHFFFAOYSA-N
InChI
InChI=1S/C8H10O2/c1-10-8-5-3-2-4-7(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, 2-methoxy-
  • Benzyl alcohol, o-methoxy-
  • 2-Methoxybenzenemethanol
  • o-Methoxybenzyl alcohol
  • 2-(Hydroxymethyl)anisole
  • o-Anisalcohol
  • (2-Methoxyphenyl)methanol
  • NSC 66558
  • o-Methoxyphenylmethanol

Work with 2-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

2,3-Dimethoxybenzyl alcohol5653-67-869 % similar 2-(2-Methoxyphenyl)ethanol7417-18-766 % similar 2-Ethoxybenzenemethanol71672-75-860 % similar 2-Methoxybenzylamine6850-57-359 % similar 2-Methoxybenzyl chloride7035-02-159 % similar 2,5-Dimethoxybenzyl alcohol33524-31-158 % similar 2,4-Dimethoxybenzyl alcohol7314-44-558 % similar 2-Methoxyphenethylamine2045-79-655 % 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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