Basic information
- CAS
667412-88-6- Standard SMILES
COc1cccc(COc2ccc(Br)cc2C=O)c1- InChIKey
XHYZANDEQVEKJH-UHFFFAOYSA-N- Molecular formula
- C15H13BrO3
- Average molar mass
- 321.16 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-2-[(3-methoxybenzyl)oxy]benzaldehyde
- IUPAC
- 5-bromo-2-[(3-methoxyphenyl)methoxy]benzaldehyde
- English name
- 5-Bromo-2-[(3-methoxybenzyl)oxy]benzaldehyde
- Molecular formula
- C15H13BrO3
- Molecular weight
- 321.17
Names & synonyms
5-bromo-2-[(3-methoxybenzyl)oxy]benzaldehyde667412-88-65-bromo-2-[(3-methoxyphenyl)methoxy]benzaldehydeMFCD034224215-Bromo-2-((3-methoxybenzyl)oxy)benzaldehydeALBB-001242BBL017275STK443012AKOS000308795VS-06011CS-0317396ST50846327
Show more names
IVK/4021473Benzaldehyde, 5-bromo-2-[(3-methoxyphenyl)methoxy]-
H21346
Database identifiers
- CAS
667412-88-6
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 285
Physicochemical properties
- Boiling point
- 441.1 · 441.1±35.0 °C(Predicted)
- Density
- 1.421 · 1.421±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers1 total
郑州康弗辰医药科技有限公司18210788515; 18210788515 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…