Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4-Heptyl-2,6-dimethylphenol
RN: 10138-19-9
UNII: H8418CL302
InChIKey: ODXLPNFLMWDVLM-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C15-H24-O

Molecular Weight

  • 220.354
 
* 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

  • 4-Heptyl-2,6-dimethylphenol

Synonyms

  • 2,6-Dimethyl-4-heptylphenol
  • 3-06-00-02071 (Beilstein Handbook Reference)
  • 4-Heptyl-2,6-dimethylphenol
  • BRN 3252014
  • UNII-H8418CL302

Systematic Name

  • Phenol, 2,6-dimethyl-4-heptyl-

Registry Numbers

CAS Registry Number

  • 10138-19-9

FDA UNII

  • H8418CL302

System Generated Number

  • 0010138199

Structure Descriptors

InChI

1S/C15H24O/c1-4-5-6-7-8-9-14-10-12(2)15(16)13(3)11-14/h10-11,16H,4-9H2,1-3H3

InChIKey

ODXLPNFLMWDVLM-UHFFFAOYSA-N

Smiles

c1(c(cc(cc1C)CCCCCCC)C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 2140uL/kg (2.14mL/kg)   AMA Archives of Industrial Hygiene and Occupational Medicine. Vol. 4, Pg. 119, 1951.
rat LD50 oral 1600mg/kg (1600mg/kg)   "Toxicology of Drugs and Chemicals," Deichmann, W.B., New York, Academic Press, Inc., 1969Vol. -, Pg. 85, 1969.