3-[(2-Chloro-4-fluorobenzyl)oxy]-4-methoxybenzaldehyde

Base Information

• Chemical Name: 3-[(2-Chloro-4-fluorobenzyl)oxy]-4-methoxybenzaldehyde
• CAS No.: 588681-50-9
• Molecular Formula: C15H12ClFO3
• Molecular Weight: 294.71
• Hs Code.: 2913000090
• DSSTox Substance ID: DTXSID30391857
• Wikidata: Q82189600
• Mol file: 588681-50-9.mol

Synonyms:3-[(2-chloro-4-fluorobenzyl)oxy]-4-methoxybenzaldehyde;588681-50-9;3-[(2-chloro-4-fluorophenyl)methoxy]-4-methoxybenzaldehyde;3-((2-Chloro-4-fluorobenzyl)oxy)-4-methoxybenzaldehyde;Oprea1_543342;DTXSID30391857;BBL016211;MFCD03422461;STK349171;AKOS000202112;NCGC00319471-01;VS-05217;CS-0256761;EN300-651473;AB01315991-02;Z25632108;3-[(2-Chloro-4-fluorobenzyl)oxy]-4-methoxybenzaldehyde, AldrichCPR

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

Chemical Property:

• Vapor Pressure: 3.09E-07mmHg at 25°C
• Refractive Index: 1.585
• Boiling Point: 419.2°C at 760 mmHg
• Flash Point: 170°C
• PSA: 35.53000
• Density: 1.304g/cm³
• LogP: 3.87920
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 294.0459001
• Heavy Atom Count: 20
• Complexity: 316

Purity/Quality:

98%min ^*data from raw suppliers

3-[(2-Chloro-4-fluorobenzyl)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=C(C=C(C=C2)F)Cl