Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Diphenyl octyl phosphate
RN: 115-88-8
InChIKey: YAFOVCNAQTZDQB-UHFFFAOYSA-N

Molecular Formula

  • C20-H27-O4-P

Molecular Weight

  • 362.4033
 
* 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

  • Diphenyl octyl phosphate

Synonyms

  • Disflamoll DPO
  • EINECS 204-113-8
  • HSDB 2575
  • Octyl diphenyl phosphate
  • Octyl phenyl phosphate ((C8H17O)(PhO)2PO)
  • Phosphoric acid, octyl diphenyl ester

Systematic Names

  • Diphenyl octyl phosphate
  • Phosphoric acid, octyl diphenyl ester

Registry Numbers

CAS Registry Number

  • 115-88-8

System Generated Number

  • 0000115888

Structure Descriptors

InChI

1S/C20H27O4P/c1-2-3-4-5-6-13-18-22-25(21,23-19-14-9-7-10-15-19)24-20-16-11-8-12-17-20/h7-12,14-17H,2-6,13,18H2,1H3

InChIKey

YAFOVCNAQTZDQB-UHFFFAOYSA-N

Smiles

P(=O)(Oc1ccccc1)(Oc1ccccc1)OCCCCCCCC

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 6.370 (none)   EST
Water Solubility 0.14 mg/L 25 EXP
Vapor Pressure 1.24E-07 mm Hg 25 EST
Henry's Law Constant 2.48E-07 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.92E-11 cm3/molecule-sec 25 EST

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