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Substance Name: 2-Methylacetophenone
RN: 577-16-2
UNII: 23O5EV975S
InChIKey: YXWWHNCQZBVZPV-UHFFFAOYSA-N

Molecular Formula

  • C9-H10-O

Molecular Weight

  • 134.177
 
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Names and Synonyms

Name of Substance

  • 2-Methylacetophenone

Synonyms

  • 2'-Methylacetylphenone
  • 2-Acetyltoluene
  • 2-Methylacetophenone
  • EINECS 209-408-5
  • NSC 84233
  • o-Acetyltoluene
  • o-Methylacetophenone
  • UNII-23O5EV975S

Systematic Names

  • 2-Methylacetophenone
  • Acetophenone, 2'-methyl- (8CI)
  • Ethanone, 1-(2-methylphenyl)- (9CI)

Registry Numbers

CAS Registry Number

  • 577-16-2

FDA UNII

  • 23O5EV975S

System Generated Number

  • 0000577162

Structure Descriptors

InChI

InChI=1S/C9H10O/c1-7-5-3-4-6-9(7)8(2)10/h3-6H,1-2H3

InChIKey

YXWWHNCQZBVZPV-UHFFFAOYSA-N

Smiles

CC(=O)c1ccccc1C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 214 deg C   EXP
log P (octanol-water) 2.220 (none)   EST
Atmospheric OH Rate Constant 4.88E-12 cm3/molecule-sec 25 EST

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