Basic information
- CAS
32650-55-8- Standard SMILES
CC(C)CCOP(=S)(S)OCCC(C)C- InChIKey
MTGAEKMYDSYMMC-UHFFFAOYSA-N- Molecular formula
- C10H23O2PS2
- Average molar mass
- 270.4 g/mol
- Monoisotopic mass
- 270.08770932
Names & identifiers
- Preferred name
- 1-Butanol, 3-methyl-, 1,1'-(hydrogen phosphorodithioate)
- IUPAC
- bis(3-methylbutoxy)-sulfanyl-sulfanylidene-λ5-phosphane
- English name
- O,O'-diisopentyl hydrogen dithiophosphate
- Molecular formula
- C10H23O2PS2
- Molecular weight
- 270.39
Names & synonyms
32650-55-81-Butanol, 3-methyl-, hydrogen phosphorodithioateEINECS 251-140-6DTXSID60677051-Butanol, 3-methyl-, 1,1'-(hydrogen phosphorodithioate)RefChem:75219DTXCID9038551O,O'-Diisopentyl hydrogen dithiophosphateo,o-bis(3-methylbutyl) hydrogen phosphorodithioateSCHEMBL3101969MTGAEKMYDSYMMC-UHFFFAOYSA-NDB-243145
Show more names
Dithiophosphoric acid O,O-diisoamyl esterDithiophosphoric acid O,O-diisopentyl ester
NS00029313Bis(3-methylbutoxy)-sulfanyl-sulfanylidenephosphorane
Database identifiers
- CAS
32650-55-8- PubChem CID
- 93995
- DTXSID
DTXSID6067705- EC Number
- 251-140-6
- Nikkaji
- J319.412D
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 51.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 190
Physicochemical properties
- EPA Substance Registry System
- 1 · 1-Butanol, 3-methyl-, hydrogen phosphorodithioate (32650-55-8)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: 1-Butanol, 3-methyl-, hydrogen phosphorodithioate
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1-Butanol, 3-methyl-, 1,1'-(hydrogen phosphorodithioate): INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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