1,2,3,4-Tetrahydro-2-naphthalenol

C₁₀H₁₂OCAS 530-91-6148.20 g/mol

Open in Covalent MOL file

Alcohol

Properties

Molecular formula: C₁₀H₁₂O
Molar mass: 148.20 g/mol
Exact mass: 148.0888 Da
Density: 1.0715 g/mL (at 17 °C)
Melting point: 15.5 °C
Boiling point: 140 °C (at 12 Torr)
logP: 1.54Crippen estimate
Polar surface area: 20.2 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 0

Hazards

Warning

H302 Harmful if swallowed100% of notifiers
H315 Causes skin irritation20% of notifiers
H319 Causes serious eye irritation20% of notifiers
H335 May cause respiratory irritation20% of notifiers

Aggregated from 5 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

530-91-6

SMILES

OC1CCc2ccccc2C1

InChIKey

JWQYZECMEPOAPF-UHFFFAOYSA-N

InChI

InChI=1S/C10H12O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10-11H,5-7H2

Weigh it out

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

Names and synonyms

12 names

2-Naphthalenol, 1,2,3,4-tetrahydro-
2-Naphthol, 1,2,3,4-tetrahydro-
1,2,3,4-Tetrahydro-2-naphthol
β-Tetralol
2-Hydroxytetralin
2-Tetralinol
2-Tetralol
2-Hydroxy-1,2,3,4-tetrahydronaphthalene
(±)-1,2,3,4-Tetrahydro-2-naphthol
NSC 44875
NSC 5669
1,2,3,4-Tetrahydronaphthalen-2-ol

Work with 1,2,3,4-Tetrahydro-2-naphthalenol

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-Indanol4254-29-970 % similar 1-Indanol6351-10-654 % similar (S)-1,2,3,4-Tetrahydro-2-naphthylamine21880-87-552 % similar 2-Aminotetralin2954-50-952 % similar Dibenzosuberol1210-34-045 % similar (R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-144 % similar 1-Tetralol529-33-944 % similar (S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-144 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1-Phenyl-2-butanone1007-32-5 Anethole104-46-1 5,6,7,8-Tetrahydro-2-naphthol1125-78-6 Cuminaldehyde122-03-2 Estragole140-67-0 Allyl benzyl ether14593-43-2 1-(4-Methylphenyl)propan-2-one2096-86-8 2',3'-Dimethylacetophenone2142-71-4

Elsewhere

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