1,2-Bis(diisopropylphosphino)ethane
Basic information
- CAS
87532-69-2- Standard SMILES
CC(C)P(CCP(C(C)C)C(C)C)C(C)C- InChIKey
RMFRFTSSEHRKKW-UHFFFAOYSA-N- Molecular formula
- C14H32P2
- Average molar mass
- 262.35 g/mol
- Monoisotopic mass
- 262.19792502
Names & identifiers
- Preferred name
- 1,2-Bis(diisopropylphosphino)ethane
- IUPAC
- 2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane
- English name
- 1,2-Bis(di-i-propylphosphino)ethane, 98%
- Molecular formula
- C14H32P2
- Molecular weight
- 262.35
Names & synonyms
87532-69-21,2-Bis(diisopropylphosphino)ethanePhosphine, 1,2-ethanediylbis[bis(1-methylethyl)-1,2-Bis(di-i-propylphosphino)ethane2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphanedippe1,1'-(1,2-Ethanediyl)bis[1,1-bis(1-methylethyl)phosphineMFCD25372542D9S95JVG7TSCHEMBL308608DTXSID70336409RMFRFTSSEHRKKW-UHFFFAOYSA-N
Show more names
1,2-BIS(DI-I-PROPYLPHOSPHINO)ETHANE,98%Phosphine, 1,1'-(1,2-ethanediyl)bis[1,1-bis(1-methylethyl)-
{2-[bis(propan-2-yl)phosphanyl]ethyl}bis(propan-2-yl)phosphaneC14H32P2MDA532691,2-Bis(di-i-propylphosphino)ethane, 98%G792822-diisopropylphosphanylethyl(diisopropyl)phosphane(Ethane-1,2-diyl)bis[di(propan-2-yl)phosphane]Q1089216
Database identifiers
- CAS
87532-69-2- PubChem CID
- 533625
- DTXSID
DTXSID70336409- UNII
- D9S95JVG7T
- Nikkaji
- J1.021.405J
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 138
Physicochemical properties
- Boiling point
- 312.2 · 312.2±25.0 °C(Predicted)
- form
- liquid
- color
- colorless to pale yellow
- Sensitive
- air sensitive
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Related reactions
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Compound notes
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