4-{[3-(Trifluoromethyl)benzyl]oxy}benzaldehyde
Completing data — refresh the page later to see the latest
Basic information
- CAS
70627-18-8- Standard SMILES
O=Cc1ccc(OCc2cccc(C(F)(F)F)c2)cc1- InChIKey
HKIMSLVODPOIOC-UHFFFAOYSA-N- Molecular formula
- C15H11F3O2
- Average molar mass
- 280.24 g/mol
- Monoisotopic mass
- 280.07111408
Names & identifiers
- Preferred name
- 4-{[3-(Trifluoromethyl)benzyl]oxy}benzaldehyde
- IUPAC
- 4-[[3-(trifluoromethyl)phenyl]methoxy]benzaldehyde
- English name
- 4-{[3-(TRIFLUOROMETHYL)BENZYL]OXY}BENZALDEHYDE
- Molecular formula
- C15H11F3O2
- Molecular weight
- 280.24
Names & synonyms
70627-18-84-{[3-(trifluoromethyl)benzyl]oxy}benzaldehyde4-((3-(Trifluoromethyl)benzyl)oxy)benzaldehyde4-[[3-(trifluoromethyl)phenyl]methoxy]benzaldehyde4-{[3-(trifluoromethyl)phenyl]methoxy}benzaldehydeMFCD034224674-([3-(Trifluoromethyl)benzyl]oxy)benzaldehyde4-[[3-(TRIFLUOROMETHYL)BENZYL]OXY]BENZALDEHYDESCHEMBL12517068SCHEMBL31395099DTXSID00363021ALBB-001326
Show more names
ZINC01384540Benzaldehyde, 4-[[3-(trifluoromethyl)phenyl]methoxy]-4-{[3-(trifluoromethyl)benzyl]oxy}benzaldehyde(SALTDATA: FREE)
BBL017244STK442558AKOS0003087864-(3-Trifluoromethyl-benzyloxy)-benzaldehydeCS-0455103ST50846239H214052X-0306
Database identifiers
- CAS
70627-18-8- PubChem CID
- 1473052
- DTXSID
DTXSID00363021
Properties
Computed structural propertiesFilling in
- XLogP
- 3.7
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 309
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H319
- Precautionary statements
- 264 · P264-P270-P280-P301+P312+P330-P305+P351+P338-P337+P313-P501
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
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H319
- Precautionary statements
- P264-P270-P280-P301+P312+P330-P305+P351+P338-P337+P313-P501
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…