Basic information
- CAS
4141-63-3- Standard SMILES
CCCCP(=O)(CCCC)CCP(=O)(CCCC)CCCC- InChIKey
XFXTZEPJOXEMGO-UHFFFAOYSA-N- Molecular formula
- C18H40O2P2
- Average molar mass
- 350.5 g/mol
- Monoisotopic mass
- 350.25035451
Names & identifiers
- Preferred name
- 1-[Butyl(2-dibutylphosphorylethyl)phosphoryl]butane
- IUPAC
- 1-[butyl(2-dibutylphosphorylethyl)phosphoryl]butane
- English name
- 1-(butyl-(2-dibutylphosphorylethyl)phosphoryl)butane
- Molecular formula
- C18H40O6P2
- Molecular weight
- 414.454122
Names & synonyms
4141-63-31-(butyl-(2-dibutylphosphorylethyl)phosphoryl)butane1-[butyl(2-dibutylphosphorylethyl)phosphoryl]butaneCCG-2104NSC222486CBMicro_012166DTXSID40310110SMSF0003433CB15385NSC-222486BIM-0012247.P001DS-008118
Show more names
Bis(dibutylphosphino)ethane dioxide
(Ethane-1,2-diyl)bis[dibutyl(oxo)-lambda~5~-phosphane]
Database identifiers
- CAS
4141-63-3- PubChem CID
- 312430
- DTXSID
DTXSID40310110
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 15
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 295
Chemistry & industry
Suppliers1 total
陕西缔都医药化工有限公司029-81154043 17391733319 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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