5,6,7,8-Tetrahydro-1-naphthol

C₁₀H₁₂OCAS 529-35-1148.20 g/mol

Open in Covalent MOL file

Phenol

Properties

Molecular formula: C₁₀H₁₂O
Molar mass: 148.20 g/mol
Exact mass: 148.0888 Da
Melting point: 70 °C
Boiling point: 266 °C
logP: 2.27Crippen estimate
Polar surface area: 20.2 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 0

Hazards

Danger

H302 Harmful if swallowed66.7% of notifiers
H315 Causes skin irritation100% of notifiers
H318 Causes serious eye damage66.7% of notifiers
H319 Causes serious eye irritation33.3% of notifiers
H335 May cause respiratory irritation32.6% of notifiers

Aggregated from 135 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, P305+P354+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

529-35-1

SMILES

Oc1cccc2c1CCCC2

InChIKey

SCWNNOCLLOHZIG-UHFFFAOYSA-N

InChI

InChI=1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h3,5,7,11H,1-2,4,6H2

Weigh it out

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

Names and synonyms

15 names · show all

1-Naphthalenol, 5,6,7,8-tetrahydro-
1-Naphthol, 5,6,7,8-tetrahydro-
5,6,7,8-Tetrahydro-1-naphthalenol
5-Hydroxytetralin
Tetrahydro-α-naphthol
5,6,7,8-Tetrahydro-α-naphthol
5,6,7,8-Tetrahydronaphthalen-1-ol
5,6,7,8-Tetrahydro-1-hydroxynaphthalene
1-Hydroxy-5,6,7,8-tetrahydronaphthalene
1,2,3,4-Tetrahydro-5-hydroxynaphthalene
NSC 28822
1,2,3,4-Tetrahydro-5-naphthol
Tetralin-5-ol
5,6,7,8-Tetrahydronaphthol
1,2,3,4-Tetrahydronaphthalen-5-ol

Reactions

ar-TETRAHYDRO-α-NAPHTHOL (1-Naphthol, 5,6,7,8-tetrahydro-)product

Work with 5,6,7,8-Tetrahydro-1-naphthol

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

4-Indanol1641-41-491 % similar 5,6,7,8-Tetrahydro-1-naphthylamine2217-41-652 % similar 5,8-Dihydro-1-naphthol27673-48-950 % similar 1,2,3,4,5,6,7,8-Octahydrophenanthrene5325-97-350 % similar 5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid4242-18-647 % similar 4-Aminoindane32202-61-247 % similar Tetralin119-64-246 % similar 5-Hydroxy-1-tetralone28315-93-746 % 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-(2,5-Dimethylphenyl)ethanone2142-73-6 Benzylacetone2550-26-7

Elsewhere

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