Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4-(Phenylmethyl)(1,1'-biphenyl)-2-ol
RN: 85959-13-3
InChIKey: YQDDPPZDVUUXOW-UHFFFAOYSA-N

Molecular Formula

  • C19-H16-O

Molecular Weight

  • 260.3344
 
* 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

Synonym

  • EINECS 289-003-8

Systematic Name

  • 4-(Phenylmethyl)(1,1'-biphenyl)-2-ol

Registry Numbers

CAS Registry Number

  • 85959-13-3

System Generated Number

  • 0085959133

Structure Descriptors

InChI

1S/C19H16O/c20-19-14-16(13-15-7-3-1-4-8-15)11-12-18(19)17-9-5-2-6-10-17/h1-12,14,20H,13H2

InChIKey

YQDDPPZDVUUXOW-UHFFFAOYSA-N

Smiles

c1ccc(cc1)Cc2ccc(c(c2)O)c3ccccc3