2-[(3-Fluorobenzyl)oxy]benzaldehyde

Base Information

• Chemical Name: 2-[(3-Fluorobenzyl)oxy]benzaldehyde
• CAS No.: 172685-67-5
• Molecular Formula: C14H11FO2
• Molecular Weight: 0.00000
• DSSTox Substance ID: DTXSID70358247
• Wikidata: Q82138688
• Mol file: 172685-67-5.mol

Synonyms:2-[(3-fluorobenzyl)oxy]benzaldehyde;2-[(3-fluorophenyl)methoxy]benzaldehyde;6455-94-3;2-(3-Fluoro-benzyloxy)-benzaldehyde;172685-67-5;2-((3-Fluorobenzyl)oxy)benzaldehyde;Cambridge id 6455943;SCHEMBL1163495;DTXSID70358247;BBL013985;MFCD01851285;STK198730;AKOS000249324;VS-04090;BB 0217666;CS-0117281

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

Chemical Property:

• PSA: 0.00000
• LogP: 0.00000
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 230.07430775
• Heavy Atom Count: 17
• Complexity: 244

Purity/Quality:

99% ^*data from raw suppliers

2-(3-Fluoro-benzyloxy)-benzaldehyde ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)C=O)OCC2=CC(=CC=C2)F

Technology Process of 2-[(3-Fluorobenzyl)oxy]benzaldehyde

There total 1 articles about 2-[(3-Fluorobenzyl)oxy]benzaldehyde which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 93.0%

salicylaldehyde (90-02-8) + 1-(Bromomethyl)-3-fluorobenzene (456-41-7) → 2-[(3-fluorophenyl)methoxy]benzaldehyde (172685-67-5)

Guidance literature:

With potassium carbonate; In N,N-dimethyl-formamide; at 20 ℃; Inert atmosphere;

DOI:10.1002/jlcr.3863

Reference yield: 97.0%

O-(quinuclidin-3-yl)hydroxylamine hydrogen chloride + 2-[(3-fluorophenyl)methoxy]benzaldehyde (172685-67-5) → 2-(3-fluorobenzyloxy)benzaldehyde O-quinuclidin-3-yl oxime (1430841-89-6)

Guidance literature:

With sodium carbonate; In methanol; at 20 ℃; for 3h; Inert atmosphere;

DOI:10.1016/j.ejmech.2012.12.033

Reference yield: 38.0%

O-(1-methylpiperidin-3-yl)hydroxylamine hydrogen chloride + 2-[(3-fluorophenyl)methoxy]benzaldehyde (172685-67-5) → 2-((3-fluorobenzyl)oxy)benzaldehyde O-(1-methylpiperidin-3-yl) oxime (1430842-26-4)

Guidance literature:

With sodium carbonate; In methanol; at 20 ℃; for 3h; Inert atmosphere;

DOI:10.1016/j.ejmech.2012.12.033

upstream raw materials:

salicylaldehyde

1-(Bromomethyl)-3-fluorobenzene

Downstream raw materials:

2-(3-fluorobenzyloxy)benzaldehyde O-quinuclidin-3-yl oxime

2-((3-fluorobenzyl)oxy)benzaldehyde O-(1-methylpyrrolidin-3-yl) oxime

2-((3-fluorobenzyl)oxy)benzaldehyde O-(1-isopropylpyrrolidin-3-yl) oxime

2-((3-fluorobenzyl)oxy)benzaldehyde O-(1-benzylpyrrolidin-3-yl) oxime

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