Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 9,10-Diphenylanthracene
RN: 1499-10-1
UNII: 51BQ8IYQ9U
InChIKey: FCNCGHJSNVOIKE-UHFFFAOYSA-N

Molecular Formula

  • C26-H18

Molecular Weight

  • 330.428
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 9,10-Diphenylanthracene

Synonyms

  • 9,10-Diphenylanthracene
  • Anthracene, 9,10-diphenyl-
  • DPA
  • DPA (VAN)
  • EINECS 216-105-1
  • NSC 24861
  • UNII-51BQ8IYQ9U

Systematic Names

  • 9,10-Diphenylanthracene
  • Anthracene, 9,10-diphenyl-

Registry Numbers

CAS Registry Number

  • 1499-10-1

FDA UNII

  • 51BQ8IYQ9U

Other Registry Number

  • 65166-75-8

System Generated Number

  • 0001499101

Structure Descriptors

InChI

1S/C26H18/c1-3-11-19(12-4-1)25-21-15-7-9-17-23(21)26(20-13-5-2-6-14-20)24-18-10-8-16-22(24)25/h1-18H

InChIKey

FCNCGHJSNVOIKE-UHFFFAOYSA-N

Smiles

c1(c2c(c(c3ccccc3)c3c1cccc3)cccc2)c1ccccc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 245-248 deg C   EXP
log P (octanol-water) 8.46 (none)   EXP
Water Solubility 3.76E-05 mg/L 25 EST
Henry's Law Constant 3.03E-07 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 5.64E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.