Basic information
- CAS
630-71-7- Standard SMILES
OC(c1ccc(Cl)cc1)(c1ccc(Cl)cc1)C(F)(F)F- InChIKey
LARLSBWABHVOTC-UHFFFAOYSA-N- Molecular formula
- C14H9Cl2F3O
- Average molar mass
- 321.1 g/mol
- Monoisotopic mass
- 319.9982548
Names & identifiers
- Preferred name
- 4-Chloro-alpha-(4-chlorophenyl)-alpha-(trifluoromethyl)benzenemethanol
- IUPAC
- 1,1-bis(4-chlorophenyl)-2,2,2-trifluoroethanol
- English name
- 1,1-Bis(4-chlorophenyl)-2,2,2-trifluoroethanol
- Molecular formula
- C14H9Cl2F3O
- Molecular weight
- 321.12
Names & synonyms
630-71-7Benzhydrol, 4,4'-dichloro-alpha-(trifluoromethyl)-DTXSID102122134-Chloro-alpha-(4-chlorophenyl)-alpha-(trifluoromethyl)benzenemethanolRefChem:1070511DTXCID101347041,1-bis(4-chlorophenyl)-2,2,2-trifluoroethanolNSC-91547Benzenemethanol, 4-chloro-alpha-(4-chlorophenyl)-alpha-(trifluoromethyl)-(Bis-(p-chlorophenyl)trifluoromethyl carbinol)NSC 91547BRN 3361486
Show more names
FDMCα,α-Bis(4-chlorophenyl)-α-(trifluoromethyl)methanol4-Chloro-α-(4-chlorophenyl)-α-(trifluoromethyl)benzenemethanolBenzenemethanol, 4-chloro-α-(4-chlorophenyl)-α-(trifluoromethyl)-
AI3-503284,4'-Dichloro-alpha-(trifluoromethyl)benzhydrolNSC91547Ethanol, 1,1-bis(p-chlorophenyl)-2,2,2-trifluoro-CK5J5EH29VNCIOpen2_0098764-06-00-04719 (Beilstein Handbook Reference)WLN: FXFFXQR DG&R DG
Database identifiers
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 297
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
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Compound notes
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