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

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

CAS No:
530-91-6
Formula:
C10H12O
Chemical Name:
1,2,3,4-Tetrahydro-2-naphthalenol
Synonyms:
2-Naphthalenol,1,2,3,4-tetrahydro-;2-Naphthol,1,2,3,4-tetrahydro-;1,2,3,4-Tetrahydro-2-naphthalenol;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;113725-16-9
Categories:
Chemical Reagents > Organic Reagents

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Description

Clear yellow to slightly brownish viscous liquid

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

Molecular Weight：

148.2

Exact Mass：

148.20

EC Number：

208-497-8

NSC Number：

44875|5669

Color/Form：

LIQUID

HScode：

2907199090

Characteristics

PSA：

20.2

XLogP3：

2.3

Appearance：

Clear light yellow to slightly brownish, may darken on storage Viscous Liquid

Density：

1.0715 g/cm³ @ Temp: 17 °C

Melting Point：

15.5 °C

Boiling Point：

140 °C @ Press: 12 Torr

Flash Point：

98.4ºC

Refractive Index：

1.562-1.564

Toxicity：

LD50 orally in rats: 1.0 ml/kg (Draize)

Experimental Properties：

CRYSTALLIZES ON PROLONGED STORAGE @ -50 DEG AND THEN @ -15 °C

Safety Information

hazard class code：

36/37/38-22

safety instructions：

37/39-26

Marks：

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H302

Drug Information

Metabolism/Metabolites：

BETA-TETRALOL IS A METABOLITE OF TETRALIN IN RABBITS.|THE MAJOR METABOLITE OF BETA-TETRALOL IN RABBITS IS BETA-TETRALOL GLUCURONIDE.

MeSH Entry Terms：

tetralol

1,2,3,4-Tetrahydro-2-naphthalenol Use and Manufacturing

PREPD BY HYDROGENATION OF 2-NAPHTHOL IN THE PRESENCE OF PALLADIUM CATALYST: FOREMAN, STORK, US PATENT 2,526,859 (1950 TO LAKESIDE LABS); BY REDUCTION OF 2-NAPHTHOL WITH SODIUM: HUECKEL ET AL; ANN 645, 162 (1961).

Computed Properties

Molecular Weight:148.20
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:148.088815002
Monoisotopic Mass:148.088815002
Topological Polar Surface Area:20.2
Heavy Atom Count:11
Complexity:133
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
Latest News
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1,2,3,4-Tetrahydro-2-naphthalenol

SDS

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