Zinc, bis(O-butyl O-hexyl phosphorodithioato-kappaS,kappaS')-, (T-4)-
Basic information
- CAS
68413-49-0- Standard SMILES
CCCCCCOP(=S)([S-])OCCCC.CCCCCCOP(=S)([S-])OCCCC.[Zn+2]- InChIKey
DZMAOCHZUITXOT-UHFFFAOYSA-L- Molecular formula
- C20H44O4P2S4Zn
- Average molar mass
- 604.2 g/mol
- Monoisotopic mass
- 602.08891
Overview
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Names & identifiers
- Preferred name
- Zinc, bis(O-butyl O-hexyl phosphorodithioato-kappaS,kappaS')-, (T-4)-
- IUPAC
- zinc bis(butoxy-hexoxy-sulfanylidene-sulfido-λ5-phosphane)
Names & synonyms
EINECS 270-221-7Phosphorodithioic acid, O-hexyl O-butyl ester, zinc saltDTXSID3071513Zinc, bis(O-butyl O-hexyl phosphorodithioato-kappaS,kappaS')-, (T-4)-Zinc, bis(O-butyl O-hexyl phosphorodithioato-.kappa.S,.kappa.S')-, (T-4)-RefChem:905101DTXCID404597368413-49-0Zinc di-O-butyl di-O-hexyl bis(dithiophosphate)zinc bis(o-butyl o-hexyl phosphorodithioate)SCHEMBL1682497DZMAOCHZUITXOT-UHFFFAOYSA-L
Database identifiers
- CAS
68413-49-0- PubChem CID
- 110206
- DTXSID
DTXSID3071513- EC Number
- 270-221-7
- Nikkaji
- J332.516D
Properties
Computed structural properties
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 20
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 180
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationZinc, bis(O-butyl O-hexyl phosphorodithioato-.kappa.S,.kappa.S')-, (T-4)-: INACTIVE
Related reactions
0 records
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Compound notes
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