Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 6-tert-Butyl-3-(chloromethyl)-2,4-dimethylphenol
RN: 23500-79-0
UNII: UBT89ISP7L
InChIKey: WODZSHMAILHEGD-UHFFFAOYSA-N

Molecular Formula

  • C13-H19-Cl-O

Molecular Weight

  • 226.7451
 
* 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

  • 6-tert-Butyl-3-(chloromethyl)-2,4-dimethylphenol

Synonyms

  • 2,4-Dimethyl-3-(chloromethyl)-6-tert-butylphenol
  • 3-(Chloromethyl)-6-(1,1-dimethylethyl)-2,4-dimethylphenol
  • 6-tert-Butyl-3-chloromethyl-2,4-xylenol
  • EINECS 245-697-4
  • UNII-UBT89ISP7L

Systematic Names

  • 6-tert-Butyl-3-(chloromethyl)-2,4-xylenol
  • Phenol, 3-(chloromethyl)-6-(1,1-dimethylethyl)-2,4-dimethyl-

Superlist Name

  • Phenol, 6-tert-butyl-3-(chloromethyl)-2,4-dimethyl-

Registry Numbers

CAS Registry Number

  • 23500-79-0

FDA UNII

  • UBT89ISP7L

System Generated Number

  • 0023500790

Structure Descriptors

InChI

1S/C13H19ClO/c1-8-6-11(13(3,4)5)12(15)9(2)10(8)7-14/h6,15H,7H2,1-5H3

InChIKey

WODZSHMAILHEGD-UHFFFAOYSA-N

Smiles

Cc1cc(c(c(c1CCl)C)O)C(C)(C)C