chempirical

1-(2-Naphthyl)ethanol

C12H12OCAS 7228-47-9172.23 g/mol

Open in Covalent MOL file
HO
Alcohol

Properties

Molecular formula
C12H12O
Molar mass
172.23 g/mol
Exact mass
172.0888 Da
Melting point
72 °C
Boiling point
145 °C (at 8 Torr)
logP
2.89Crippen estimate
Polar surface area
20.2 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
1

Identifiers

CAS number
7228-47-9
SMILES
CC(O)c1ccc2ccccc2c1
InChIKey
AXRKCRWZRKETCK-UHFFFAOYSA-N
InChI
InChI=1S/C12H12O/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h2-9,13H,1H3

Weigh it out

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

Names and synonyms

12 names
  • 2-Naphthalenemethanol, α-methyl-
  • α-Methyl-2-naphthalenemethanol
  • 2-(1-Hydroxyethyl)naphthalene
  • 1-β-Naphthylethanol
  • 1-(2-Naphthyl)-1-ethanol
  • Methyl 2-naphthyl carbinol
  • (±)-α-Methyl-2-naphthalenemethanol
  • (±)-1-(2-Naphthyl)ethanol
  • 1-(2-Naphthalenyl)ethanol
  • NSC 92277
  • 1-(Naphthalen-2-yl)ethanol
  • 1-(Naphthalen-2-yl)ethan-1-ol

Work with 1-(2-Naphthyl)ethanol

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

2-Isopropylnaphthalene2027-17-061 % similar 1-(6-Methoxy-2-naphthyl)ethanol77301-42-961 % similar 1-Phenylethanol13323-81-456 % similar (S)-1-Phenylethanol1445-91-656 % similar (+)-1-Phenylethanol1517-69-756 % similar 1-Phenylethanol98-85-156 % similar (-)-1-(2-Naphthyl)ethylamine3082-62-055 % similar 1-(4-Biphenylyl)ethanol3562-73-053 % similar

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

Same formula

2-Naphthaleneethanol1485-07-0 1-(2-Naphthyl)ethanol40295-80-5 1-Ethoxynaphthalene5328-01-8 1-Naphthaleneethanol773-99-9 2-Ethoxynaphthalene93-18-5

Elsewhere

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