5-Bromo-2-[(4-bromobenzyl)oxy]benzaldehyde
Basic information
- CAS
84102-43-2- Standard SMILES
O=Cc1cc(Br)ccc1OCc1ccc(Br)cc1- InChIKey
FEJYDIIUCHKBGH-UHFFFAOYSA-N- Molecular formula
- C14H10Br2O2
- Average molar mass
- 370.03 g/mol
- Monoisotopic mass
- 367.90475
Names & identifiers
- Preferred name
- 5-Bromo-2-[(4-bromobenzyl)oxy]benzaldehyde
- IUPAC
- 5-bromo-2-[(4-bromophenyl)methoxy]benzaldehyde
- English name
- 5-Bromo-2-[(4-bromobenzyl)oxy]benzaldehyde
- Molecular formula
- C14H10Br2O2
- Molecular weight
- 370.04
Names & synonyms
5-bromo-2-[(4-bromobenzyl)oxy]benzaldehyde84102-43-25-bromo-2-[(4-bromophenyl)methoxy]benzaldehyde5-Bromo-2-((4-bromobenzyl)oxy)benzaldehydeMFCD02629607DTXSID50399916ALBB-001243BBL014029STK199053AKOS000287391VS-04126CS-0319369
Show more names
ZINC02597458Benzaldehyde, 5-bromo-2-[(4-bromophenyl)methoxy]-
ST50843888H21347
Database identifiers
- CAS
84102-43-2- PubChem CID
- 4148282
- DTXSID
DTXSID50399916
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 265
Physicochemical properties
- Boiling point
- 456.2 · 456.2±35.0 °C(Predicted)
- Density
- 1.696 · 1.696±0.06 g/cm3(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
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-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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