Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Tetralol
RN: 529-33-9
UNII: 87652943HP
InChIKey: JAAJQSRLGAYGKZ-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C10-H12-O

Molecular Weight

  • 148.204
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 1-Tetralol

Synonyms

  • 1,2,3,4-Tetrahydro-1-naphthol
  • 1,2,3,4-Tetrahydro-alpha-naphthol
  • 1-Hydroxytetralin
  • 1-Tetralol
  • 3-06-00-02457 (Beilstein Handbook Reference)
  • AI3-07039
  • alpha-Tetralol
  • BRN 2046227
  • EINECS 208-459-0
  • NSC 5172
  • Tetrahydro-1-naphthol (VAN)
  • Tetralin-1-ol
  • UNII-87652943HP

Systematic Names

  • 1,2,3,4-Tetrahydronaphthalen-1-ol
  • 1-Naphthalenol, 1,2,3,4-tetrahydro-
  • 1-Naphthol, 1,2,3,4-tetrahydro-

Superlist Name

  • 1-Naphthol, 1,2,3,4-tetrahydro-

Registry Numbers

CAS Registry Number

  • 529-33-9

FDA UNII

  • 87652943HP

Other Registry Number

  • 87248-51-9

System Generated Number

  • 0000529339

Structure Descriptors

InChI

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

InChIKey

JAAJQSRLGAYGKZ-UHFFFAOYSA-N

Smiles

c12c([C@@H](CCC1)O)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 1620mg/kg (1620mg/kg)   Toxicology and Applied Pharmacology. Vol. 28, Pg. 313, 1974.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.98 (none)   EXP
Water Solubility 5090 mg/L 25 EST
Vapor Pressure 1.26E-03 mm Hg 25 EST
Henry's Law Constant 1.86E-07 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.83E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.