Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Methylanisole
RN: 578-58-5
UNII: 09G73SL17K
InChIKey: DTFKRVXLBCAIOZ-UHFFFAOYSA-N

Molecular Formula

  • C8-H10-O

Molecular Weight

  • 122.166
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2-Methylanisole

Synonyms

  • 1-Methoxy-2-methylbenzene
  • 2-Methoxytoluene
  • 2-Methylanisole
  • 2-Methylmethoxybenzene
  • AI3-23983
  • Anisole, o-methyl-
  • Benzene, 1-methoxy-2-methyl-
  • EINECS 209-426-3
  • FEMA No. 2680
  • Methoxytoluene, o-
  • Methyl o-cresyl ether
  • Methyl o-tolyl ether
  • NSC 6253
  • o-Cresol methyl ether
  • o-Cresyl methyl ether
  • o-Methylanisole
  • UNII-09G73SL17K

Systematic Names

  • 2-Methylanisole
  • Anisole, o-methyl- (8CI)
  • Benzene, 1-methoxy-2-methyl-

Superlist Name

  • 2-Methylanisole

Registry Numbers

CAS Registry Number

  • 578-58-5

FDA UNII

  • 09G73SL17K

System Generated Number

  • 0000578585

Structure Descriptors

InChI

1S/C8H10O/c1-7-5-3-4-6-8(7)9-2/h3-6H,1-2H3

InChIKey

DTFKRVXLBCAIOZ-UHFFFAOYSA-N

Smiles

COc1ccccc1C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -3.41E+01 deg C   EXP
Boiling Point 171 deg C   EXP
log P (octanol-water) 2.74 (none)   EXP
Water Solubility 450 mg/L 25 EST
Vapor Pressure 1.500 mm Hg 25 EST
Henry's Law Constant 3.52E-04 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.73E-11 cm3/molecule-sec 25 EST

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