Basic information
- CAS
1735-37-1- Standard SMILES
O=S(=O)(c1ccc(OC(F)(F)F)cc1)c1ccc(OC(F)(F)F)cc1- InChIKey
YNWANXHSJBKIAZ-UHFFFAOYSA-N- Molecular formula
- C14H8F6O4S
- Average molar mass
- 386.27 g/mol
- Monoisotopic mass
- 386.00474888
Names & identifiers
- Preferred name
- Bis[4-(trifluoromethoxy)phenyl] sulphone
- IUPAC
- 1-(trifluoromethoxy)-4-[4-(trifluoromethoxy)phenyl]sulfonylbenzene
- English name
- bis[4-(trifluoromethoxy)phenyl] sulphone
- Molecular formula
- C14H8F6O4S
- Molecular weight
- 386.27
Names & synonyms
1735-37-1BIS[4-(TRIFLUOROMETHOXY)PHENYL] SULPHONEBis(4-(trifluoromethoxy)phenyl) sulphone1,1'-Sulfonylbis[4-(trifluoromethoxy)benzene]bis[4-(trifluoromethoxy)phenyl] sulfoneEINECS 217-078-91-(trifluoromethoxy)-4-[4-(trifluoromethoxy)phenyl]sulfonylbenzeneDTXSID40169625YNWANXHSJBKIAZ-UHFFFAOYSA-N2H247AL32WNS00045517Benzene, 1,1'-sulfonylbis[4-(trifluoromethoxy)-
Database identifiers
- CAS
1735-37-1- PubChem CID
- 74432
- DTXSID
DTXSID40169625- UNII
- 2H247AL32W
- EC Number
- 217-078-9
- Nikkaji
- J203.136A
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 61 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 481
Physicochemical properties
- Boiling point
- 375.4 · 375.4±42.0 °C(Predicted)
- Density
- 1.493 · 1.493±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers2 total
陕西缔都医药化工有限公司029-029-81120477 17792793610 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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