O,O,O',O'-Tetramethyl S,S'-(phenylmethylene)phosphorodithioate
Basic information
- CAS
2782-70-9- Standard SMILES
COP(=S)(OC)SCc1ccc(SP(=S)(OC)OC)cc1- InChIKey
LHYALRHWTJKPFK-UHFFFAOYSA-N- Molecular formula
- C11H18O4P2S4
- Average molar mass
- 404.5 g/mol
- Monoisotopic mass
- 403.95631774
Names & identifiers
- Preferred name
- O,O,O',O'-Tetramethyl S,S'-(phenylmethylene)phosphorodithioate
- IUPAC
- [4-(dimethoxyphosphinothioylsulfanylmethyl)phenyl]sulfanyl-dimethoxy-sulfanylidene-λ5-phosphane
Names & synonyms
Shell SD 7,438Benzylidenemethylphosphorodithioate2782-70-9O,O,O',O'-Tetramethyl S,S'-(phenylmethylene)phosphorodithioateUNII-0MS44H9OKKENT 25,739BRN 30067990MS44H9OKKDTXSID2040280S,S'-Benzylidene bis(O,O-dimethyl phosphorodithioate)S,S'-Benzyliden-bis-(O,O-dimethyldithiofosfat) [Czech]S,S'-(Phenylmethylene)bis(O,O-dimethyl phosphorodithioate)
Show more names
Toluene-alpha,alpha-dithiol, bis(O,O-dimethyl phosphorodithioate)AI 3-25739Phosphorodithioic acid, S,S'-benzylidene O,O,O',O'-tetramethyl esterS,S'-Benzyliden-bis-(O,O-dimethyldithiofosfat)alpha,alpha-Dithiol bis(O,O-dimethyl phosphorodithioate)tolueneRefChem:202339DTXCID0020280DITHIOL BIS(O,O-DIMETHYL PHOSPHORODITHIOATE)TOLUENE, ALPHA,ALPHA-
Database identifiers
- CAS
2782-70-9- PubChem CID
- 76025
- DTXSID
DTXSID2040280
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 152 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 386
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Toxicology
Acute Toxicity LinkChemical: SD 7438
Chemistry & industry
Uses & manufacturing
Use ClassificationINSECTICIDES
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…