2-[(2-Fluorobenzyl)oxy]-3-methoxybenzaldehyde

Base Information

• Chemical Name: 2-[(2-Fluorobenzyl)oxy]-3-methoxybenzaldehyde
• CAS No.: 588687-34-7
• Molecular Formula: C₁₅H₁₃FO₃
• Molecular Weight: 260.265
• DSSTox Substance ID: DTXSID10352789
• Wikidata: Q82130137
• Mol file: 588687-34-7.mol

Synonyms:2-[(2-fluorobenzyl)oxy]-3-methoxybenzaldehyde;588687-34-7;2-[(2-fluorophenyl)methoxy]-3-methoxybenzaldehyde;2-((2-Fluorobenzyl)oxy)-3-methoxybenzaldehyde;MFCD03422402;Oprea1_319172;DTXSID10352789;BBL018091;STK497505;AKOS000273745;VS-06680;CS-0313965;2-[(2-Fluorobenzyl)oxy]-3-methoxybenzaldehyde, AldrichCPR

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

Chemical Property:

• Vapor Pressure: 3.38E-06mmHg at 25°C
• Refractive Index: 1.576
• Boiling Point: 387.1°C at 760 mmHg
• Flash Point: 181.4°C
• PSA: 35.53000
• Density: 1.216g/cm³
• LogP: 3.22580
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 260.08487243
• Heavy Atom Count: 19
• Complexity: 285

Purity/Quality:

97% ^*data from raw suppliers

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

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC(=C1OCC2=CC=CC=C2F)C=O

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