chempirical

2-(2-Hydroxyethyl)phenol

C8H10O2CAS 7768-28-7138.17 g/mol

Open in Covalent MOL file
HOHO
AlcoholPhenol

Properties

Molecular formula
C8H10O2
Molar mass
138.17 g/mol
Exact mass
138.0681 Da
Boiling point
110 °C (at 0.55 Torr)
logP
0.93Crippen estimate
Polar surface area
40.5 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
2

Identifiers

CAS number
7768-28-7
SMILES
OCCc1ccccc1O
InChIKey
ABFCOJLLBHXNOU-UHFFFAOYSA-N
InChI
InChI=1S/C8H10O2/c9-6-5-7-3-1-2-4-8(7)10/h1-4,9-10H,5-6H2

Weigh it out

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

Names and synonyms

13 names · show all
  • Benzeneethanol, 2-hydroxy-
  • Phenethyl alcohol, o-hydroxy-
  • 2-Hydroxybenzeneethanol
  • 2-(o-Hydroxyphenyl)ethanol
  • β-(o-Hydroxyphenyl)ethanol
  • o-Hydroxyphenethyl alcohol
  • 2-(2-Hydroxyphenyl)ethanol
  • o-(2-Hydroxyethyl)phenol
  • 2-Hydroxyphenethyl alcohol
  • 1,2-Tyrosol
  • 2-(2-Hydroxyphenyl)ethyl alcohol
  • NSC 101845
  • 6-(2-Hydroxyethyl)phenol

Work with 2-(2-Hydroxyethyl)phenol

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

Salicyl alcohol90-01-760 % similar 2-(2-Aminoethyl)phenol2039-66-959 % similar 2-Propylphenol644-35-959 % similar 2-Bromobenzeneethanol1074-16-456 % similar 2-Chlorobenzeneethanol19819-95-554 % similar 2-(2-Methylphenyl)ethanol19819-98-854 % similar 2-Aminobenzeneethanol5339-85-554 % similar 2-Ethylphenol90-00-652 % 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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