Basic information
- CAS
7695-87-6- Standard SMILES
CCCC[P+](CCCC)(CCCC)Cc1ccc(Cl)cc1Cl- InChIKey
OAGIOQZKOZPWKF-UHFFFAOYSA-N- Molecular formula
- C19H32Cl2P+
- Average molar mass
- 362.3 g/mol
- Monoisotopic mass
- 361.1618684
Names & identifiers
- Preferred name
- Tributyl(2,4-dichlorobenzyl)phosphonium
- IUPAC
- tributyl-[(2,4-dichlorophenyl)methyl]phosphanium
Names & synonyms
7695-87-6tributyl(2,4-dichlorobenzyl)phosphoniumPhosphonium, tributyl[(2,4-dichlorophenyl)methyl]-tributyl-[(2,4-dichlorophenyl)methyl]phosphaniumChlorphonium [ISO]2WVN7LF9LHTributyl[(2,4-dichlorophenyl)methyl]phosphoniumSCHEMBL9122025TRIBUTYL[(2,4-DICHLOROPHENYL)METHYL]PHOSPHANIUMDTXSID90274490AJ-087/25124026
Database identifiers
- CAS
7695-87-6- PubChem CID
- 8287
- DTXSID
DTXSID90274490- UNII
- 2WVN7LF9LH
- Nikkaji
- J324.237D
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 11
- Heavy atoms
- 22
- Formal charge
- 1
- Complexity
- 261
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…