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Substance Name: 2,6-Dimethoxytoluene
RN: 5673-07-4
UNII: 3P2C6I4244
InChIKey: FPEUDBGJAVKAEE-UHFFFAOYSA-N

Molecular Formula

  • C9-H12-O2

Molecular Weight

  • 152.192
 
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Names and Synonyms

Name of Substance

  • 2,6-Dimethoxytoluene

Synonyms

  • 2,6-Dimethoxytoluene
  • EINECS 227-131-8
  • NSC 62674
  • UNII-3P2C6I4244

Systematic Names

  • 2,6-Dimethoxytoluene
  • Benzene, 1,3-dimethoxy-2-methyl-

Registry Numbers

CAS Registry Number

  • 5673-07-4

FDA UNII

  • 3P2C6I4244

System Generated Number

  • 0005673074

Structure Descriptors

InChI

1S/C9H12O2/c1-7-8(10-2)5-4-6-9(7)11-3/h4-6H,1-3H3

InChIKey

FPEUDBGJAVKAEE-UHFFFAOYSA-N

Smiles

COc1c(C)c(OC)ccc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 39-41 deg C   EXP
log P (octanol-water) 2.87 (none)   EXP
Water Solubility 263 mg/L 25 EST
Vapor Pressure 0.196 mm Hg 25 EST
Henry's Law Constant 2.08E-05 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.02E-10 cm3/molecule-sec 25 EST

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