Basic information
- CAS
36871-68-8- Standard SMILES
O=P(Cc1ccccc1)(C(O)c1ccccc1)C(O)c1ccccc1- InChIKey
SKKGKCMFZMIDNS-UHFFFAOYSA-N- Molecular formula
- C21H21O3P
- Average molar mass
- 352.4 g/mol
- Monoisotopic mass
- 352.12283153
Names & identifiers
- Preferred name
- Benzenemethanol, alpha,alpha'-((phenylmethyl)phosphinylidene)bis-
- IUPAC
- [benzyl-[hydroxy(phenyl)methyl]phosphoryl]-phenylmethanol
Names & synonyms
36871-68-8Benzenemethanol, alpha,alpha'-((phenylmethyl)phosphinylidene)bis-RefChem:1078531(benzylphosphoryl)bis(phenylmethanol)NSC 145938BRN 2949422alpha,alpha'-((Phenylmethyl)phosphinylidene)bis(benzenemethanol)NSC145938SCHEMBL29629314SCHEMBL29629315SCHEMBL29629316DTXSID40958071
Show more names
di-(hydroxybenzyl)benzylphosphine oxideNSC-145938
Database identifiers
- CAS
36871-68-8- PubChem CID
- 98540
- DTXSID
DTXSID40958071
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 57.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 406
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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