2-[(2,6-Dichlorobenzyl)oxy]benzaldehyde

Base Information

• Chemical Name: 2-[(2,6-Dichlorobenzyl)oxy]benzaldehyde
• CAS No.: 175203-16-4
• Molecular Formula: C14H10Cl2O2
• Molecular Weight: 281.138
• Hs Code.: 2913000090
• DSSTox Substance ID: DTXSID40394990
• Mol file: 175203-16-4.mol

Synonyms:2-[(2,6-dichlorobenzyl)oxy]benzaldehyde;175203-16-4;2-[(2,6-dichlorophenyl)methoxy]benzaldehyde;2-(2,6-dichlorobenzyloxy)benzaldehyde;2-((2,6-Dichlorobenzyl)oxy)benzaldehyde;SCHEMBL6535934;DTXSID40394990;BBL014040;MFCD00068029;STK411710;AKOS000287495;VS-04135;CS-0315104;FT-0643685;A811857;W-206189

Chemical Property of 2-[(2,6-Dichlorobenzyl)oxy]benzaldehyde

Chemical Property:

• Vapor Pressure: 4.82E-07mmHg at 25°C
• Melting Point: 109 °C
• Refractive Index: 1.623
• Boiling Point: 413.4 °C at 760 mmHg
• Flash Point: 169.9 °C
• PSA: 26.30000
• Density: 1.34 g/cm³
• LogP: 4.38490
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 280.0057849
• Heavy Atom Count: 18
• Complexity: 263

Purity/Quality:

98%min ^*data from raw suppliers

2-[(2,6-Dichlorobenzyl)oxy]benzaldehyde ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

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