Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Phenyl-2-butanone
RN: 1007-32-5
UNII: 1AKG6904VP
InChIKey: GKDLTXYXODKDEA-UHFFFAOYSA-N

Note

  • Has an appetite-enchancing aroma.

Molecular Formula

  • C10-H12-O

Molecular Weight

  • 148.204
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 1-Phenyl-2-butanone

Synonyms

  • 1-Phenyl-2-butanone
  • EINECS 213-752-1
  • NSC 133447
  • UNII-1AKG6904VP

Systematic Name

  • 1-Phenylbutan-2-one

Registry Numbers

CAS Registry Number

  • 1007-32-5

FDA UNII

  • 1AKG6904VP

System Generated Number

  • 0001007325

Structure Descriptors

InChI

1S/C10H12O/c1-2-10(11)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3

InChIKey

GKDLTXYXODKDEA-UHFFFAOYSA-N

Smiles

c1(CC(CC)=O)ccccc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 230 deg C   EXP
log P (octanol-water) 1.960 (none)   EST
Atmospheric OH Rate Constant 6.78E-12 cm3/molecule-sec 25 EST

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