phosphorodithioic acid, o,o-bis(1-methylpropyl) ester, potassium salt
Basic information
- CAS
3287-85-2- Standard SMILES
CCC(C)OP(=S)([S-])OC(C)CC.[K+]- InChIKey
KIPNUOHUQSIGMX-UHFFFAOYSA-M- Molecular formula
- C8H18KO2PS2
- Average molar mass
- 280.4 g/mol
- Monoisotopic mass
- 280.01229064
Names & identifiers
- Preferred name
- phosphorodithioic acid, o,o-bis(1-methylpropyl) ester, potassium salt
- IUPAC
- potassium di(butan-2-yloxy)-sulfanylidene-sulfido-λ5-phosphane
- English name
- Phosphorodithioic acid, O,O-bis(1-methylpropyl) ester, potassium salt
- Molecular formula
- C8H18O2PS2*K
- Molecular weight
- 0
Names & synonyms
3287-85-2phosphorodithioic acid, o,o-bis(1-methylpropyl) ester, potassium saltRefChem:862858Potassium O,O'-di-sec-butyl dithiophosphateSCHEMBL4756117KIPNUOHUQSIGMX-UHFFFAOYSA-MDTXSID201020405Potassium O,O-dibutan-2-yl phosphorodithioatepotassium O,O'-di-sec-butyl phosphorodithioate
Database identifiers
- CAS
3287-85-2- PubChem CID
- 23713360
- DTXSID
DTXSID201020405
Properties
Computed structural properties
- Topological polar surface area
- 51.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 176
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 Information
Chemical: Phosphorodithioic acid, O,O-bis(1-methylpropyl) ester, potassium salt
Phosphorodithioic acid, O,O-bis(1-methylpropyl) ester, potassium salt: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
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Compound notes
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