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Basic information
- Standard SMILES
O=S1(=O)C(F)(F)C(F)(F)C(F)(F)C1(F)F- InChIKey
CBDPDNLRQXGUIG-UHFFFAOYSA-N- Molecular formula
- C4F8O2S
- Average molar mass
- 264.093 g/mol
- Monoisotopic mass
- 263.949126
Names & identifiers
- Preferred name
- Perfluorosulfolane
- IUPAC
- 2,2,3,3,4,4,5,5-Octafluoro-1lambda~6~-thiolane-1,1-dione
- English name
- octafluorotetrahydrothiophene 1,1-dioxide
- Molecular formula
- C4F8O2S
- Molecular weight
- 264.09
Names & synonyms
octafluorotetrahydrothiophene 1,1-dioxideThiophene, 2,2,3,3,4,4,5,5-octafluorotetrahydro-, 1,1-dioxide
Database identifiers
- CAS
42060-64-0- PubChem CID
- 6451820
- DTXSID
DTXSID90194902- UNII
- QR9XP6SEJ7
- EC Number
- 255-641-0
Properties
Physicochemical properties
- Melting point
- 42 °C · 42 °C
- Boiling point
- 180.9 · 180.9±40.0 °C(Predicted)
- Density
- 1.88 · 1.88±0.1 g/cm3(Predicted)
- EPA Substance Registry System
- 1 · Octafluorotetrahydrothiophene 1,1-dioxide (42060-64-0)
Chemistry & industry
Suppliers3 total
河南天孚化工有限公司+86-0371-55170693 +86-19937530512 · [email protected]
BOC Sciences+1-631-485-4226 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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