3-(2-Methoxyphenyl)benzaldehyde

Base Information

• Chemical Name: 3-(2-Methoxyphenyl)benzaldehyde
• CAS No.: 122801-57-4
• Molecular Formula: C14H12 O2
• Molecular Weight: 212.248
• Hs Code.: 2922299090
• European Community (EC) Number: 673-305-5
• DSSTox Substance ID: DTXSID30374827
• Wikidata: Q82163394
• Mol file: 122801-57-4.mol

Synonyms:3-(2-methoxyphenyl)benzaldehyde;122801-57-4;2'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde;2'-methoxybiphenyl-3-carbaldehyde;2'-methoxy[1,1'-biphenyl]-3-carbaldehyde;2'-Methoxy-biphenyl-3-carboxaldehyde;2/'-METHOXY-BIPHENYL-3-CARBALDEHYDE;2'-methoxy-[1,1'-biphenyl]-3-carboxaldehyde;2'-Methoxy-biphenyl-3-carbaldehyde;[1,1'-Biphenyl]-3-carboxaldehyde, 2'-methoxy-;SCHEMBL15937905;DTXSID30374827;OIJZSURASXVTDU-UHFFFAOYSA-N;2'-methoxybiphenyl-3-carboxaldehyde;MFCD03424640;AKOS002683375;AB92588;s10413;NCGC00373933-01;AS-54472;3-(2-methoxyphenyl)benzaldehyde, AldrichCPR;BB 0222524;CS-0061993;FT-0642989

Chemical Property of 3-(2-Methoxyphenyl)benzaldehyde

Chemical Property:

• Boiling Point: 332.9°Cat760mmHg
• Flash Point: 147.5°C
• PSA: 26.30000
• Density: 1.114g/cm³
• LogP: 3.17470
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 212.083729621
• Heavy Atom Count: 16
• Complexity: 227

Purity/Quality:

97% ^*data from raw suppliers

2''-Methoxybiphenyl-3-carboxaldehyde ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC=C1C2=CC=CC(=C2)C=O
• Uses: 2''-Methoxybiphenyl-3-carboxaldehyde is a reagent used in the preparation of biphenyl-3-yl methanamine derivative as 5-HT7 receptor modulators.

Technology Process of 3-(2-Methoxyphenyl)benzaldehyde

There total 8 articles about 3-(2-Methoxyphenyl)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%

m-bromobenzoic aldehyde (3132-99-8) + potassium (2-methoxyphenyl)trifluoroborate → 2'-methoxy-(1,1'-biphenyl)-3-carbaldehyde (122801-57-4)

Guidance literature:

With {2,6-bis[(di-1-piperidinylphosphino)amino]phenyl}palladium(II) chloride; potassium carbonate; In 1,4-dioxane; water; butan-1-ol; at 100 ℃; for 4h;

DOI:10.1002/adsc.200900848

Reference yield: 92.0%

2-Methoxyphenylboronic acid (5720-06-9) + m-Chlorobenzaldehyde (587-04-2) → 2'-methoxy-(1,1'-biphenyl)-3-carbaldehyde (122801-57-4)

Guidance literature:

With potassium phosphate; [2-(dicylohexylphopshino)-2',6'-dimethoxybiphenyl-Pd]2*2BF₄; In toluene; at 70 ℃; for 1h;

DOI:10.1021/ja0558995

Reference yield: 82.0%

m-bromobenzoic aldehyde (3132-99-8) + 2-Methoxyphenylboronic acid (5720-06-9) → 2'-methoxy-(1,1'-biphenyl)-3-carbaldehyde (122801-57-4)

Guidance literature:

With tetrakis(triphenylphosphine) palladium⁽⁰⁾; sodium carbonate; In tetrahydrofuran; water; toluene; at 105 ℃; for 36h; Inert atmosphere;

DOI:10.1021/ja1084783

upstream raw materials:

2-(3-chlorophenyl)-1,3-dioxolane

2-bromoanisole

2-Methoxyphenylboronic acid

m-Chlorobenzaldehyde

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