1,3-Bis(DI-tert-butylphosphino)propane
Basic information
- CAS
121115-33-1- Standard SMILES
CC(C)(C)P(CCCP(C(C)(C)C)C(C)(C)C)C(C)(C)C- InChIKey
FJILYPCZXWVDMD-UHFFFAOYSA-N- Molecular formula
- C19H42P2
- Average molar mass
- 332.5 g/mol
- Monoisotopic mass
- 332.27617534
Names & identifiers
- Preferred name
- 1,3-Bis(DI-tert-butylphosphino)propane
- IUPAC
- ditert-butyl(3-ditert-butylphosphanylpropyl)phosphane
- English name
- 1,3-Bis(di-tert-butylphosphino)propane
- Molecular formula
- C19H42P2
- Molecular weight
- 332.48
Names & synonyms
1,3-BIS(DI-TERT-BUTYLPHOSPHINO)PROPANE121115-33-1DTXSID40337908RefChem:218088DTXCID30288995ditert-butyl(3-ditert-butylphosphanylpropyl)phosphaneSCHEMBL300005Phosphine, 1,3-propanediylbis[bis(1,1-dimethylethyl)-FJILYPCZXWVDMD-UHFFFAOYSA-NWEA115331,3-bis(di-t-butylphosphino)propaneDB-009448
Show more names
1,3-bis(di-tert-butyL1,3-Bis(di-tert-butylphosphanyl)propanePhosphine,1,1'-(1,3-propanediyl)bis[1,1-bis(1,1-dimethylethyl)-
(Propane-1,3-diyl)bis(di-tert-butylphosphane)Di(tert-butyl)(3-[di(tert-butyl)phosphino]propyl)phosphine #
Database identifiers
- CAS
121115-33-1- PubChem CID
- 545471
- DTXSID
DTXSID40337908- Nikkaji
- J1.263.733K
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 244
Physicochemical properties
- Boiling point
- 379.2 · 379.2±25.0 °C(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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