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Substance Name: 3,4-Dimethoxyphenyl methyl ketone
RN: 1131-62-0
UNII: 5RV6436S8A
InChIKey: IQZLUWLMQNGTIW-UHFFFAOYSA-N

Molecular Formula

  • C10-H12-O3

Molecular Weight

  • 180.202
 
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Names and Synonyms

Name of Substance

  • 3,4-Dimethoxyphenyl methyl ketone

Synonyms

  • 3',4'-Dimethoxyacetophenone
  • 3,4-Dimethoxyphenyl methyl ketone
  • Acetoveratrone
  • AI3-11163
  • EINECS 214-468-0
  • NSC 16944
  • NSC 18708
  • UNII-5RV6436S8A

Systematic Names

  • 1-(3,4-Dimethoxyphenyl)ethan-1-one
  • Acetophenone, 3',4'-dimethoxy- (8CI)
  • Ethanone, 1-(3,4-dimethoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 1131-62-0

FDA UNII

  • 5RV6436S8A

System Generated Number

  • 0001131620

Structure Descriptors

InChI

1S/C10H12O3/c1-7(11)8-4-5-9(12-2)10(6-8)13-3/h4-6H,1-3H3

InChIKey

IQZLUWLMQNGTIW-UHFFFAOYSA-N

Smiles

c1(c(ccc(c1)C(C)=O)OC)OC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 51 deg C   EXP
Boiling Point 287 deg C   EXP
log P (octanol-water) 1.320 (none)   EST
Atmospheric OH Rate Constant 1.87E-11 cm3/molecule-sec 25 EST

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