Zinc, bis(O,O-bis(2-(4-nonylphenoxy)ethyl) phosphorodithioato-kappaS,kappaS')-, (T-4)-
Basic information
- CAS
65045-87-6- Standard SMILES
CCCCCCCCCc1ccc(OCCOP(=S)([S-])OCCOc2ccc(CCCCCCCCC)cc2)cc1.CCCCCCCCCc1ccc(OCCOP(=S)([S-])OCCOc2ccc(CCCCCCCCC)cc2)cc1.[Zn+2]- InChIKey
YIKKYXLWLXAAKR-UHFFFAOYSA-L- Molecular formula
- C68H108O8P2S4Zn
- Average molar mass
- 1,309.2 g/mol
- Monoisotopic mass
- 1,306.569371
Names & identifiers
- Preferred name
- Zinc, bis(O,O-bis(2-(4-nonylphenoxy)ethyl) phosphorodithioato-kappaS,kappaS')-, (T-4)-
- IUPAC
- zinc bis(bis[2-(4-nonylphenoxy)ethoxy]-sulfanylidene-sulfido-λ5-phosphane)
- English name
- 1-mercapto-2-(4-nonylphenoxy)ethyl hydrogen phosphorodithioate, zinc salt
- Molecular formula
- C68H112O8P2S4Zn
- Molecular weight
- 1313.2
Names & synonyms
EINECS 265-325-4Zinc, bis(O,O-bis(2-(4-nonylphenoxy)ethyl) phosphorodithioato-kappaS,kappaS')-, (T-4)-Zinc, bis(O,O-bis(2-(4-nonylphenoxy)ethyl) phosphorodithioato-S,S')-, (beta-4)-RefChem:905087Zinc, bis[O,O-bis[2-(4-nonylphenoxy)ethyl] phosphorodithioato-.kappa.S,.kappa.S']-, (T-4)-1-Mercapto-2-(4-nonylphenoxy)ethyl hydrogen phosphorodithioate, zinc saltZinc, bis[O,O-bis[2-(4-nonylphenoxy)ethyl] phosphorodithioato-S,S']-, (T-4)-
Database identifiers
- CAS
65045-87-6- PubChem CID
- 3034697
- DTXSID
DTXSID201146980- EC Number
- 265-325-4
Properties
Computed structural properties
- Topological polar surface area
- 140 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 52
- Heavy atoms
- 83
- Formal charge
- 0
- Complexity
- 578
Physicochemical properties
- EPA Substance Registry System
- 2 · Zinc, bis[O,O-bis[2-(4-nonylphenoxy)ethyl] phosphorodithioato-.kappa.S,.kappa.S']-, (T-4)- (65045-87-6)
- 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.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationZinc, bis[O,O-bis[2-(4-nonylphenoxy)ethyl] phosphorodithioato-.kappa.S,.kappa.S']-, (T-4)-: INACTIVE
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Related reactions
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Compound notes
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