Bis[4-(trifluoromethyl)phenyl]methanol
Basic information
- CAS
22543-52-8- Standard SMILES
OC(c1ccc(C(F)(F)F)cc1)c1ccc(C(F)(F)F)cc1- InChIKey
QSLVYJZPTOWIRI-UHFFFAOYSA-N- Molecular formula
- C15H10F6O
- Average molar mass
- 320.23 g/mol
- Monoisotopic mass
- 320.06358391
Names & identifiers
- Preferred name
- Bis[4-(trifluoromethyl)phenyl]methanol
- IUPAC
- bis[4-(trifluoromethyl)phenyl]methanol
- English name
- 4,4'-Bis(trifluoromethyl)benzhydrol
- Molecular formula
- C15H10F6O
- Molecular weight
- 320.23
Names & synonyms
22543-52-8bis[4-(trifluoromethyl)phenyl]methanolBis(4-(trifluoromethyl)phenyl)methanol4,4'-BIS(TRIFLUOROMETHYL)BENZHYDROLMFCD00626459Benzenemethanol,4-(trifluoromethyl)-a-[4-(trifluoromethyl)phenyl]-SCHEMBL2090827SCHEMBL2090829DTXSID80344772bis(4-trifluoromethyl-phenyl)methanolSTL363197AKOS022141157
Show more names
bis(4-(trifluoromethyl)phenyl)methylol4-(Trifluoromethyl)-α-[4-(trifluoromethyl)phenyl]benzenemethanolBenzenemethanol, 4-(trifluoromethyl)-α-[4-(trifluoromethyl)phenyl]-
Bis-(4-trifluoromethyl-phenyl)-methanolDB-008858CS-0242333EN300-247630G52927F658074Z11712077024-(Trifluoromethyl)-a-[4-(trifluoromethyl)phenyl]benzenemethanol
Database identifiers
- CAS
22543-52-8- PubChem CID
- 599355
- DTXSID
DTXSID80344772
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 314
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 315 · H315-H319-H335
- Precautionary statements
- 302 · P302+P352-P305+P351+P338-P362+P364
- HS Code
- 2906290090 · 2906290090
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
- hs_code
- 2906290090
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H315-H319-H335
- Precautionary statements
- P302+P352-P305+P351+P338-P362+P364
Suppliers
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Related reactions
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Compound notes
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