Salicyl alcohol

C₇H₈O₂CAS 90-01-7124.14 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₇H₈O₂
Molar mass: 124.14 g/mol
Exact mass: 124.0524 Da
Density: 1.16 g/mL
Melting point: 87 °C
logP: 0.88Crippen estimate
Polar surface area: 40.5 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 1

Identifiers

CAS number

90-01-7

SMILES

OCc1ccccc1O

InChIKey

CQRYARSYNCAZFO-UHFFFAOYSA-N

InChI

InChI=1S/C7H8O2/c8-5-6-3-1-2-4-7(6)9/h1-4,8-9H,5H2

Weigh it out

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

Names and synonyms

18 names · show all

Benzenemethanol, 2-hydroxy-
Benzyl alcohol, o-hydroxy-
2-Hydroxybenzenemethanol
o-Hydroxybenzyl alcohol
Saligenin
Saligenol
o-Methylolphenol
2-Methylolphenol
2-Hydroxymethylphenol
2-Hydroxybenzyl alcohol
α-Hydroxy-o-cresol
α,2-Dihydroxytoluene
Diathesin
o-(Hydroxymethyl)phenol
1-(o-Hydroxyphenyl)methanol
Salicylic alcohol
Salicain
NSC 3814

Work with Salicyl 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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,2-Benzenedimethanol612-14-665 % similar 2-(2-Hydroxyethyl)phenol7768-28-760 % similar 2-Ethylphenol90-00-656 % similar 2-(Aminomethyl)phenol932-30-956 % similar 2-Benzylphenol28994-41-454 % similar 2-Bromobenzyl alcohol18982-54-252 % similar 2-(2-Aminoethyl)phenol2039-66-952 % similar 2-Propylphenol644-35-952 % similar

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

Same formula

2,6-Dimethyl-γ-pyrone1004-36-0 2-Acetyl-5-methylfuran1193-79-9 3-Methoxyphenol150-19-6 4-Methoxyphenol150-76-5 5-Ethyl-2-furaldehyde23074-10-4 (3Ar,6as)-3,3A,6,6A-tetrahydro-2H-cyclopenta[B]furan-2-one43119-28-4 4-Methylcatechol452-86-8 2,5-Cyclohexadiene-1-carboxylic acid4794-04-1

Elsewhere

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