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Basic information
- CAS
845-05-6- Standard SMILES
COc1ccc(C(=O)c2cccc(C(F)(F)F)c2)cc1- InChIKey
MJDGFIOMTNMZTJ-UHFFFAOYSA-N- Molecular formula
- C15H11F3O2
- Average molar mass
- 280.24 g/mol
- Monoisotopic mass
- 280.07111425
Names & identifiers
- Preferred name
- 4'-Methoxy-3-(trifluoromethyl)benzophenone
- IUPAC
- (4-methoxyphenyl)-[3-(trifluoromethyl)phenyl]methanone
- English name
- 4'-methoxy-3-(trifluoromethyl)benzophenone
- Molecular formula
- C15H11F3O2
- Molecular weight
- 280.2418496
Names & synonyms
845-05-64'-Methoxy-3-(trifluoromethyl)benzophenone(4-Methoxyphenyl)(3-(trifluoromethyl)phenyl)methanoneMFCD131525644-Methoxy-3'-trifluoromethylbenzophenone(4-methoxyphenyl)[3-(trifluoromethyl)phenyl]methanone(4-methoxyphenyl)-[3-(trifluoromethyl)phenyl]methanoneMethanone,(4-methoxyphenyl)[3-(trifluoromethyl)phenyl]-EINECS 212-681-33-Trifluoromethylphenyl 4-methoxyphenyl ketoneSCHEMBL7485522DTXSID80233490
Show more names
4-Methoxyphenyl[3-(trifluoromethyl)phenyl]methanoneMethanone, (4-methoxyphenyl)[3-(trifluoromethyl)phenyl]-
AKOS0093464224-Methoxy-3-trifluoromethylbenzophenone3-Trifluoromethyl-4'-methoxybenzophenoneNS00042483F201601
Database identifiers
- CAS
845-05-6- PubChem CID
- 70056
- DTXSID
DTXSID80233490
Properties
Computed structural propertiesFilling in
- XLogP
- 4.1
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 333
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers2 total
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
陕西缔都医药化工有限公司029-029-029-81148696 18161915376 · [email protected]
Related reactions
7 records
Compound notes
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