2-(3-Fluoro-benzyloxy)-3-methoxy-benzaldehyde

Base Information

• Chemical Name: 2-(3-Fluoro-benzyloxy)-3-methoxy-benzaldehyde
• CAS No.: 588696-81-5
• Molecular Formula: C15H13FO3
• Molecular Weight: 260.26
• DSSTox Substance ID: DTXSID40390396
• Wikidata: Q82187075
• Mol file: 588696-81-5.mol

Synonyms:588696-81-5;2-(3-Fluoro-benzyloxy)-3-methoxy-benzaldehyde;2-[(3-fluorobenzyl)oxy]-3-methoxybenzaldehyde;2-[(3-fluorophenyl)methoxy]-3-methoxybenzaldehyde;2-((3-Fluorobenzyl)oxy)-3-methoxybenzaldehyde;Oprea1_855064;SCHEMBL636839;DTXSID40390396;BBL016895;MFCD03422407;STK436715;AKOS000301895;VS-05667;CS-0313963

Chemical Property of 2-(3-Fluoro-benzyloxy)-3-methoxy-benzaldehyde

Chemical Property:

• Vapor Pressure: 4.02E-06mmHg at 25°C
• Refractive Index: 1.576
• Boiling Point: 384.7°C at 760 mmHg
• Flash Point: 180°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-[(3-Fluorobenzyl)oxy]-3-methoxybenzaldehyde ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC(=C1OCC2=CC(=CC=C2)F)C=O

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