Skip Navigation
ChemIDplus LiteBrowseAdvanced

Substance Name: 4-Methyl-2,6-dimethoxyphenol
RN: 6638-05-7
UNII: FJJ5MYE75W
InChIKey: ZFBNNSOJNZBLLS-UHFFFAOYSA-N

Molecular Formula

  • C9-H12-O3

Molecular Weight

  • 168.1908
 
* 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

  • 4-Methyl-2,6-dimethoxyphenol

Synonyms

  • 1-Methyl-3,5-dimethoxy-4-hydroxybenzene
  • 2,6-Dimethoxy-4-methylphenol
  • 2,6-Dimethoxy-p-cresol
  • 3,5-Dimethoxy-4-hydroxytoluene
  • 4-Hydroxy-3,5-dimethoxytoluene
  • 4-Methyl-2,6-dimethoxyphenol
  • 4-Methylsyringol
  • EINECS 229-641-6
  • FEMA No. 3704
  • Methylsyringol
  • NSC 47901
  • p-Cresol, 2,6-dimethoxy-
  • Phenol, 2,6-dimethoxy-4-methyl-
  • UNII-FJJ5MYE75W

Systematic Names

  • 2,6-Dimethoxy-p-cresol
  • Phenol, 2,6-dimethoxy-4-methyl-

Superlist Name

  • 4-Methyl-2,6-dimethoxyphenol

Registry Numbers

CAS Registry Number

  • 6638-05-7

FDA UNII

  • FJJ5MYE75W

System Generated Number

  • 0006638057

Structure Descriptors

InChI

InChI=1S/C9H12O3/c1-6-4-7(11-2)9(10)8(5-6)12-3/h4-5,10H,1-3H3

InChIKey

ZFBNNSOJNZBLLS-UHFFFAOYSA-N

Smiles

COc1cc(C)cc(OC)c1O