4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde

Base Information

• Chemical Name: 4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde
• CAS No.: 306934-75-8
• Molecular Formula: C15H12ClFO3
• Molecular Weight: 294.71
• Hs Code.: 2913000090
• DSSTox Substance ID: DTXSID00352819
• Wikidata: Q82130194
• Mol file: 306934-75-8.mol

Synonyms:4-[(2-chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde;306934-75-8;4-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxybenzaldehyde;4-((2-Chloro-6-fluorobenzyl)oxy)-3-methoxybenzaldehyde;4-(2-chloro-6-fluorobenzyloxy)-3-methoxybenzaldehyde;Cambridge id 5900464;Oprea1_024464;SCHEMBL6685562;DTXSID00352819;BBL008622;MFCD01590672;STK422090;AKOS000287190;NCGC00319362-01;VS-01959;BB 0256020;CS-0313595;FT-0617302;AB01315629-02;A820493;J-514192;4-[(2-chloro-6-fluoro-phenyl)methoxy]-3-methoxy-benzaldehyde

Chemical Property of 4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde

Chemical Property:

• Vapor Pressure: 4.19E-07mmHg at 25°C
• Melting Point: 124-126 °C
• Refractive Index: 1.585
• Boiling Point: 415.2 °C at 760 mmHg
• Flash Point: 167.5 °C
• PSA: 35.53000
• Density: 1.304 g/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

4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36/37/39-24/25

MSDS Files:

SDS file from LookChem

Useful:

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