3-[(4-Chlorobenzyl)oxy]-4-methoxybenzaldehyde
Basic information
- CAS
423156-83-6- Standard SMILES
COc1ccc(C=O)cc1OCc1ccc(Cl)cc1- InChIKey
YAOBGNSGZATOPE-UHFFFAOYSA-N- Molecular formula
- C15H13ClO3
- Average molar mass
- 276.71 g/mol
- Monoisotopic mass
- 276.055322
Names & identifiers
- Preferred name
- 3-[(4-Chlorobenzyl)oxy]-4-methoxybenzaldehyde
- IUPAC
- 3-[(4-chlorophenyl)methoxy]-4-methoxybenzaldehyde
- English name
- 3-[(4-Chlorobenzyl)oxy]-4-methoxybenzaldehyde
- Molecular formula
- C15H13ClO3
- Molecular weight
- 276.71
Names & synonyms
3-[(4-chlorobenzyl)oxy]-4-methoxybenzaldehyde423156-83-63-[(4-chlorophenyl)methoxy]-4-methoxybenzaldehydeMFCD015906713-((4-Chlorobenzyl)oxy)-4-methoxybenzaldehydeOprea1_331260Oprea1_426318Benzaldehyde,3-[(4-chlorophenyl)methoxy]-4-methoxy-DTXSID10358089ALBB-001296BBL013389STK401497
Show more names
IVK/1269457ZINC00445738Benzaldehyde, 3-[(4-chlorophenyl)methoxy]-4-methoxy-3-[(4-chlorobenzyl)oxy]-4-methoxybenzaldehyde(SALTDATA: FREE)
AKOS000104795VS-038063-(4-Chlorobenzyloxy)-4-methoxybenzaldehydeCS-0215825ST50843799EN300-302798H21385F307593
Database identifiers
- CAS
423156-83-6- PubChem CID
- 876941
- DTXSID
DTXSID10358089
Properties
Computed structural properties
- XLogP
- 3.4
- 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
- 277
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 317 · H317
- Precautionary statements
- 261 · P261-P272-P280-P302+P352-P333+P313-P363-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
- H317
- Precautionary statements
- P261-P272-P280-P302+P352-P333+P313-P363-P501
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Related reactions
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Compound notes
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