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Basic information
- CAS
42378-34-7- Standard SMILES
CC(C)CCCCCOC(=O)CC[S][Sn]([CH3])([CH3])[S]CCC(=O)OCCCCCC(C)C- InChIKey
KORGTBPVXBSXAP-UHFFFAOYSA-L- Molecular formula
- C24H48O4S2Sn
- Average molar mass
- 583.489 g/mol
- Monoisotopic mass
- 584.20159672
Names & identifiers
- Preferred name
- Diisooctyl 3,3'-[(dimethylstannylene)bis(thio)]bispropionate
- IUPAC
- 6-Methylheptyl 5,5,16-trimethyl-9-oxo-10-oxa-4,6-dithia-5-stannaheptadecan-1-oate
- English name
- diisooctyl 3,3'-[(dimethylstannylene)bis(thio)]dipropionate
- Molecular formula
- C24H48O4S2Sn
- Molecular weight
- 583.47552
Names & synonyms
diisooctyl 3,3'-[(dimethylstannylene)bis(thio)]dipropionate3,3'-[(Dimethylstannylene)bis(thio)]bis[propanoic acid 6-methylheptyl] ester
Database identifiers
- CAS
42378-34-7- PubChem CID
- 9577348
- DTXSID
DTXSID8068389- EC Number
- 255-787-5
Properties
Physicochemical properties
- EPA Substance Registry System
- 3 · Diisooctyl 3,3'-[(dimethylstannylene)bis(thio)]bispropionate (42378-34-7)
- 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
Related reactions
0 records
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Compound notes
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