Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,1-Diphenylethane
RN: 612-00-0
UNII: 9813FDC9QO
InChIKey: BSZXAFXFTLXUFV-UHFFFAOYSA-N

Classification Code

  • TSCA Flag PMN (a Commenced PMN (Premanufacture Notice) Substance)

Molecular Formula

  • C14-H14

Molecular Weight

  • 182.265
 
* 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

  • 1,1-Diphenylethane

Synonyms

  • 1,1-Diphenylethane
  • AI3-04341
  • NSC 33534
  • UNII-9813FDC9QO

Systematic Names

  • Benzene, 1,1'-ethylidenebis-
  • Ethane, 1,1-diphenyl- (8CI)

Registry Numbers

CAS Registry Number

  • 612-00-0

FDA UNII

  • 9813FDC9QO

System Generated Number

  • 0000612000

Structure Descriptors

InChI

1S/C14H14/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12H,1H3

InChIKey

BSZXAFXFTLXUFV-UHFFFAOYSA-N

Smiles

c1(C(c2ccccc2)C)ccccc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -1.79E+01 deg C   EXP
Boiling Point 272.6 deg C   EXP
log P (octanol-water) 4.150 (none)   EST
Water Solubility 15.3 mg/L 25 EST
Vapor Pressure 0.0117 mm Hg 25 EXP
Henry's Law Constant 6.37E-04 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.14E-11 cm3/molecule-sec 25 EST

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