Molecule record

triphenyl phosphate

C18H15O4P

326.29 g/mol

Loading structure

Molecular properties

Formula
C18H15O4P
Molar mass
326.29 g·mol−1
Exact mass
326.0708 Da
11.5
PubChem CID
8289

Functional groups

Aromatic ring

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 115-86-6
  • 204-112-2
  • C18H15O4P
  • CAS-115-86-6
  • CHEBI:35033
  • Celluflex TPP
  • DTXCID201952
  • DTXSID1021952
Show all 24 synonyms
  • Disflamoll TP
  • MFCD00003031
  • NSC-57868
  • Phenyl phosphate ((PhO)3PO)
  • Phosflex TPP
  • Phosphoric acid, triphenyl ester
  • RefChem:6331
  • TPHP
  • TPPA
  • Trifenylfosfat
  • Trifenylfosfat [Czech]
  • Triphenoxyphosphine oxide
  • Triphenyl ester of phosphoric acid
  • Triphenyl phosphoric acid ester
  • Triphenylphosphate
  • YZE19Z66EA

Structure identifiers

Canonical SMILES
O=P(Oc1ccccc1)(Oc1ccccc1)Oc1ccccc1
Isomeric SMILES
C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3
InChI
InChI=1S/C18H15O4P/c19-23(20-16-10-4-1-5-11-16,21-17-12-6-2-7-13-17)22-18-14-8-3-9-15-18/h1-15H
InChIKey
XZZNDPSIHUTMOC-UHFFFAOYSA-N
PubChem CID
8289

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for triphenyl phosphate; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for triphenyl phosphate; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record