2-[(4-Fluorobenzyl)oxy]benzaldehyde
Basic information
- CAS
98925-99-6- Standard SMILES
O=Cc1ccccc1OCc1ccc(F)cc1- InChIKey
OFOOGVHIOYRRGF-UHFFFAOYSA-N- Molecular formula
- C14H11FO2
- Average molar mass
- 230.23 g/mol
- Monoisotopic mass
- 230.07430775
Names & identifiers
- Preferred name
- 2-[(4-Fluorobenzyl)oxy]benzaldehyde
- IUPAC
- 2-[(4-fluorophenyl)methoxy]benzaldehyde
- English name
- AKOS B014096
- Molecular formula
- C14H11FO2
- Molecular weight
- 230.23
Names & synonyms
2-[(4-fluorobenzyl)oxy]benzaldehyde98925-99-62-[(4-fluorophenyl)methoxy]benzaldehyde2-(4-Fluorobenzyloxy)benzaldehyde2-((4-FLUOROBENZYL)OXY)BENZALDEHYDEMFCD01590571CBMicro_015300Cambridge id 5888705SCHEMBL5628914DTXSID50358088ALBB-001203BBL007953
Show more names
AKOS B014096ZINC00445729ASISCHEM N48003ZERENEX E/4048004ART-CHEM-BB B014096Benzaldehyde, 2-[(4-fluorophenyl)methoxy]-
SBB020838STK198691AKOS000249539VS-01759BIM-0015187.P001CS-0117282ST45074182EN300-92329
Database identifiers
- CAS
98925-99-6- PubChem CID
- 876934
- DTXSID
DTXSID50358088
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 236
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
- Hazard Codes
- Xi
- HazardClass
- IRRITANT
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_code
- Xi
- hazard_class
- IRRITANT
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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