4-(2-Chloro-6-fluorobenzyloxy)benzaldehyde

Base Information

• Chemical Name: 4-(2-Chloro-6-fluorobenzyloxy)benzaldehyde
• CAS No.: 172932-10-4
• Molecular Formula: C₁₄H₁₀ClFO₂
• Molecular Weight: 264.684
• Hs Code.: 2913000090
• European Community (EC) Number: 671-992-6
• DSSTox Substance ID: DTXSID30352781
• Wikidata: Q82130122
• Mol file: 172932-10-4.mol

Synonyms:172932-10-4;4-(2-Chloro-6-fluorobenzyloxy)benzaldehyde;4-[(2-chloro-6-fluorophenyl)methoxy]benzaldehyde;4-((2-Chloro-6-fluorobenzyl)oxy)benzaldehyde;4-[(2-chloro-6-fluorobenzyl)oxy]benzaldehyde;4-[(2-chloro-6-fluorobenzyl)oxy]benzenecarbaldehyde;MFCD00052227;Benzaldehyde,4-[(2-chloro-6-fluorophenyl)methoxy]-;SCHEMBL4909005;DTXSID30352781;WOUZCDNRKXWPDY-UHFFFAOYSA-N;BBL016400;STK422087;AKOS000104015;UPCMLD0ENAT5786620:001;CS-0215636;FT-0616523;EN300-26822;11P-248;A811471;4-[(2-chloro-6-fluoro-phenyl)methoxy]benzaldehyde;J-513141;Z26334973;4-(2-chloro-6-fluorobenzyloxy)benzaldehyde, AldrichCPR;F3099-6617

Chemical Property of 4-(2-Chloro-6-fluorobenzyloxy)benzaldehyde

Chemical Property:

• Vapor Pressure: 2.98E-06mmHg at 25°C
• Melting Point: 80-82°C
• Refractive Index: 1.599
• Boiling Point: 388.8 °C at 760 mmHg
• Flash Point: 162.4 °C
• PSA: 26.30000
• Density: 1.31 g/cm³
• LogP: 3.87060
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 264.0353354
• Heavy Atom Count: 18
• Complexity: 267

Purity/Quality:

98%min ^*data from raw suppliers

4-[(2-Chloro-6-fluorobenzyl)oxy]benzaldehyde ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi,Xn
• Statements: 36/37/38-22
• Safety Statements: 26-36-24/25

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)C=O)F