Phosphine, dibutyl-
Basic information
- CAS
1732-72-5- Standard SMILES
CCCCPCCCC- InChIKey
PTLIZOFGXLGHSY-UHFFFAOYSA-N- Molecular formula
- C8H19P
- Average molar mass
- 146.21 g/mol
- Monoisotopic mass
- 146.1224376
Names & identifiers
- Preferred name
- Phosphine, dibutyl-
- IUPAC
- dibutylphosphane
- English name
- Di-n-butylphosphine
- Molecular formula
- C8H19P
- Molecular weight
- 146.21
Names & synonyms
Phosphine, dibutyl-DibutylphosphineDTXSID8061927RefChem:173533DTXCID6035528dibutylphosphane1732-72-5di-n-butylphosphineDibutyl-phosphaneSCHEMBL297248SCHEMBL304225MFCD00137859
Show more names
dibutyl-phosphindibutyl-Phosphine
AKOS006274919SY430843DB-009663
Database identifiers
- CAS
1732-72-5- PubChem CID
- 74419
- DTXSID
DTXSID8061927- Nikkaji
- J421.588E
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 6
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 37.8
Experimental & physicochemical properties
SpringerMaterials Properties31P nuclear magnetic resonance spectrum
Physicochemical properties
- Melting point
- 72 °C · 72 °C
- Boiling point
- 180 · 180-186 °C
- EPA Substance Registry System
- Phosphine, dibutyl- (1732-72-5)
- RIDADR
- 2845 · 2845
- TSCA
- TSCA listed
- HazardClass
- 4.2 · 4.2
- PackingGroup
- I
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
- ridadr
- 2845
- hazard_class
- 4.2
- packing_group
- I
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationPhosphine, dibutyl-: ACTIVE
Upstream & downstream products
Downstream products
Suppliers
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Related reactions
1 records
Compound notes
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