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Substance Name: 2',3',4'-Trimethoxyacetophenone
RN: 13909-73-4
UNII: F3JC7ZP11A
InChIKey: PKNAATJMQOUREZ-UHFFFAOYSA-N

Molecular Formula

  • C11-H14-O4

Molecular Weight

  • 210.228
 
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Names and Synonyms

Name of Substance

  • 2',3',4'-Trimethoxyacetophenone

Synonyms

  • 2',3',4'-Trimethoxyacetophenone
  • AI3-10562
  • EINECS 237-678-4
  • NSC 68811
  • UNII-F3JC7ZP11A

Systematic Names

  • 2',3',4'-Trimethoxyacetophenone
  • Ethanone, 1-(2,3,4-trimethoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 13909-73-4

FDA UNII

  • F3JC7ZP11A

System Generated Number

  • 0013909734

Structure Descriptors

InChI

1S/C11H14O4/c1-7(12)8-5-6-9(13-2)11(15-4)10(8)14-3/h5-6H,1-4H3

InChIKey

PKNAATJMQOUREZ-UHFFFAOYSA-N

Smiles

CC(=O)c1c(OC)c(OC)c(OC)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 15.8 deg C   EXP
Boiling Point 296 deg C   EXP
log P (octanol-water) 1.63 (none)   EXP
Water Solubility 1570 mg/L 25 EST
Vapor Pressure 6.61E-04 mm Hg 25 EST
Henry's Law Constant 2.03E-09 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.90E-10 cm3/molecule-sec 25 EST

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