Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,3,4-Tris(1-phenylethyl)phenol
RN: 1005255-31-1
UNII: J15H66A923
InChIKey: SFJOBYZKUSLNIG-UHFFFAOYSA-N

Molecular Formula

  • C30-H30-O

Molecular Weight

  • 406.566
 
* 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

  • 2,3,4-Tris(1-phenylethyl)phenol

Synonyms

  • 2,3,4-Tri(alpha-methylbenzyl)phenol
  • 2,3,4-Tris(1-phenylethyl)phenol
  • Phenol, 2,3,4-tris(1-phenylethyl)-
  • UNII-J15H66A923

Registry Numbers

CAS Registry Number

  • 1005255-31-1

FDA UNII

  • J15H66A923

System Generated Number

  • 1005255311

Structure Descriptors

InChI

1S/C30H30O/c1-21(24-13-7-4-8-14-24)27-19-20-28(31)30(23(3)26-17-11-6-12-18-26)29(27)22(2)25-15-9-5-10-16-25/h4-23,31H,1-3H3

InChIKey

SFJOBYZKUSLNIG-UHFFFAOYSA-N

Smiles

CC(c1ccccc1)c2ccc(O)c(C(C)c3ccccc3)c2C(C)c4ccccc4