Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Methyl-6-(1-methylbutyl)phenol
RN: 14705-04-5
UNII: 2T33T35N5U
InChIKey: UVSROVHTIGCYBD-UHFFFAOYSA-N

Molecular Formula

  • C12-H18-O

Molecular Weight

  • 178.2732
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 3-Methyl-6-(1-methylbutyl)phenol

Synonyms

  • 3-Methyl-6-(1-methylbutyl)phenol
  • 5-Methyl-2-(1-methylbutyl)phenol
  • m-Cresol, 6-(1-methylbutyl)-
  • Phenol, 3-methyl-6-(1-methylbutyl)-
  • Phenol, 5-methyl-2-(1-methylbutyl)-
  • UNII-2T33T35N5U

Registry Numbers

CAS Registry Number

  • 14705-04-5

FDA UNII

  • 2T33T35N5U

System Generated Number

  • 0014705045

Structure Descriptors

InChI

1S/C12H18O/c1-4-5-10(3)11-7-6-9(2)8-12(11)13/h6-8,10,13H,4-5H2,1-3H3

InChIKey

UVSROVHTIGCYBD-UHFFFAOYSA-N

Smiles

CCCC(C)c1ccc(cc1O)C