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Substance Name: 1-Tetralone
RN: 529-34-0
UNII: 6VT52A15HY
InChIKey: XHLHPRDBBAGVEG-UHFFFAOYSA-N

Molecular Formula

  • C10-H10-O

Molecular Weight

  • 146.188
 
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Names and Synonyms

Name of Substance

  • 1-Tetralone

Synonyms

  • 1(2H)-Naphthalenone, 3,4-dihydro-
  • 1,2,3,4-Tetrahydronaphthalen-1-one
  • 1-Oxotetralin
  • 1-Tetralone
  • 3,4-Dihydro-1(2H)-naphthalenone
  • 3,4-Dihydro-2H-naphthalen-1-one
  • 4-07-00-01015 (Beilstein Handbook Reference)
  • AI3-19569
  • alpha-Tetralone
  • BRN 0607374
  • EINECS 208-460-6
  • HSDB 5678
  • NSC 5171
  • UNII-6VT52A15HY

Systematic Names

  • 1(2H)-Naphthalenone, 3,4-dihydro-
  • 1,2,3,4-Tetrahydronaphthalen-1-one

Superlist Name

  • 1(2H)-Naphthalenone, 3,4-dihydro-

Registry Numbers

CAS Registry Number

  • 529-34-0

FDA UNII

  • 6VT52A15HY

System Generated Number

  • 0000529340

Structure Descriptors

InChI

1S/C10H10O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6H,3,5,7H2

InChIKey

XHLHPRDBBAGVEG-UHFFFAOYSA-N

Smiles

c12c(C(=O)CCC1)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin > 2mL/kg (2mL/kg)   Toxicology and Applied Pharmacology. Vol. 28, Pg. 313, 1974.
rat LD50 oral 810uL/kg (0.81mL/kg)   American Industrial Hygiene Association Journal. Vol. 30, Pg. 470, 1969.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 8 deg C   EXP
log P (octanol-water) 2.600 (none)   EST
Water Solubility 475 mg/L 25 EST
Vapor Pressure 0.014 mm Hg 25 EST
Henry's Law Constant 6.34E-06 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.09E-11 cm3/molecule-sec 25 EST

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