3-[(2-Chlorobenzyl)oxy]-4-methoxybenzaldehyde

Base Information

• Chemical Name: 3-[(2-Chlorobenzyl)oxy]-4-methoxybenzaldehyde
• CAS No.: 341942-09-4
• Molecular Formula: C15H13ClO3
• Molecular Weight: 276.71
• Hs Code.: 2913000090
• DSSTox Substance ID: DTXSID40395568
• Wikidata: Q82195716
• Mol file: 341942-09-4.mol

Synonyms:3-[(2-chlorobenzyl)oxy]-4-methoxybenzaldehyde;341942-09-4;3-[(2-chlorophenyl)methoxy]-4-methoxybenzaldehyde;MFCD01012919;3-((2-Chlorobenzyl)oxy)-4-methoxybenzaldehyde;Oprea1_843135;DTXSID40395568;BBL015653;STK415837;AKOS000202157;VS-04991;CS-0215839;EN300-302945;Z25631643;3-(2-chloro-benzyloxy)-4-methoxy-benzaldehyde, AldrichCPR

Chemical Property of 3-[(2-Chlorobenzyl)oxy]-4-methoxybenzaldehyde

Chemical Property:

• Vapor Pressure: 2.94E-07mmHg at 25°C
• Boiling Point: 419.9°C at 760 mmHg
• Flash Point: 170°C
• PSA: 35.53000
• Density: 1.247g/cm³
• LogP: 3.74010
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 276.0553220
• Heavy Atom Count: 19
• Complexity: 285

Purity/Quality:

98%min ^*data from raw suppliers

3-[(2-Chlorobenzyl)oxy]-4-methoxybenzaldehyde ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C(C=C1)C=O)OCC2=CC=CC=C2Cl