Basic information
- CAS
1706-96-3- Standard SMILES
O=P(Oc1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
CIJWIJSYZZLMGD-UHFFFAOYSA-N- Molecular formula
- C18H15O2P
- Average molar mass
- 294.3 g/mol
- Monoisotopic mass
- 294.08096635
Names & identifiers
- Preferred name
- Phenyl P,P-diphenylphosphinate
- IUPAC
- diphenylphosphoryloxybenzene
- English name
- Diphenylphosphinic acid phenyl ester
- Molecular formula
- C18H15O2P
- Molecular weight
- 294.28
Names & synonyms
1706-96-3PHOSPHINIC ACID, DIPHENYL-, PHENYL ESTERPhenyl P,P-diphenylphosphinateDTXSID80168894RefChem:1095013DTXCID7091385Phenyl diphenylphosphinatePhenyl diphenyldithiophosphinateXA9Y392YKANSC-84360diphenylphosphoryloxybenzeneNSC 84360
Show more names
Diphenylphosphinic acid phenyl esterPhosphinic acid, P,P-diphenyl-, phenyl ester
BRN 2738377AI3-15094iphenylphosphinic acid, phenyl esterWLN: SPR&R&SRUNII-XA9Y392YKAPhenyl diphenylphosphinate #0-16-00-00792 (Beilstein Handbook Reference)SCHEMBL331195
Database identifiers
- CAS
1706-96-3- PubChem CID
- 15566
- DTXSID
DTXSID80168894- UNII
- XA9Y392YKA
- Nikkaji
- J50.255C
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 328
Physicochemical properties
- Melting point
- 134 °C · 134 °C
- Boiling point
- 422.1 · 422.1±28.0 °C(Predicted)
- Density
- 1.21 · 1.21±0.1 g/cm3(Predicted)
- FDA UNII
- 9 Y392YKA · XA9Y392YKA
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
4 records
Compound notes
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