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Substance Name: 3,4-Dimethylacetophenone
RN: 3637-01-2
UNII: PC1L145T5V
InChIKey: WPRAXAOJIODQJR-UHFFFAOYSA-N

Molecular Formula

  • C10-H12-O

Molecular Weight

  • 148.204
 
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Names and Synonyms

Name of Substance

  • 3,4-Dimethylacetophenone

Synonyms

  • EINECS 222-859-2
  • Ethanone, 1-(3,4-dimethylphenyl)-
  • UNII-PC1L145T5V

Systematic Names

  • 1-(3,4-Dimethylphenyl)ethan-1-one
  • Ethanone, 1-(3,4-dimethylphenyl)-

Registry Numbers

CAS Registry Number

  • 3637-01-2

FDA UNII

  • PC1L145T5V

System Generated Number

  • 0003637012

Structure Descriptors

InChI

1S/C10H12O/c1-7-4-5-10(9(3)11)6-8(7)2/h4-6H,1-3H3

InChIKey

WPRAXAOJIODQJR-UHFFFAOYSA-N

Smiles

O=C(c1ccc(c(C)c1)C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -3.00E+00 deg C   EXP
Boiling Point 246.5 deg C   EXP
log P (octanol-water) 2.770 (none)   EST
Atmospheric OH Rate Constant 6.06E-12 cm3/molecule-sec 25 EST

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