Basic information
- CAS
6481-37-4- Standard SMILES
O=Cc1ccc(OCc2ccc(F)cc2)c(Br)c1- InChIKey
YSVWEXDJFVACDR-UHFFFAOYSA-N- Molecular formula
- C14H10BrFO2
- Average molar mass
- 309.13 g/mol
- Monoisotopic mass
- 307.98482
Names & identifiers
- Preferred name
- 3-Bromo-4-[(4-fluorophenyl)methoxy]benzaldehyde
- IUPAC
- 3-bromo-4-[(4-fluorophenyl)methoxy]benzaldehyde
- English name
- 3-bromo-4-[(4-fluorobenzyl)oxy]benzenecarbaldehyde
- Molecular formula
- C14H10BrFO2
- Molecular weight
- 309.1304032
Names & synonyms
6481-37-43-bromo-4-[(4-fluorophenyl)methoxy]benzaldehyde3-bromo-4-[(4-fluorobenzyl)oxy]benzenecarbaldehyde428484-82-63-Bromo-4-((4-fluorobenzyl)oxy)benzaldehyde3-bromo-4-[(4-fluorobenzyl)oxy]benzaldehydeC14H10BrFO2MFCD026052927382AEDTXSID50358260BBL023579SBB071900
Show more names
STK198700AKOS000287530LC-0763CS-0117303ST450271683-bromo-4-[(4-fluorobenzyl)oxy]benzene carbaldehyde
Database identifiers
- CAS
6481-37-4- PubChem CID
- 883162
- DTXSID
DTXSID50358260
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 267
Physicochemical properties
- Melting point
- 139 · 139-141°
- 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
- hazard_class
- IRRITANT
Chemistry & industry
Suppliers1 total
武汉凯威斯科技有限公司86-027-67849912 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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