2-([1,1'-Biphenyl]-4-yl)acetaldehyde

Base Information

• Chemical Name: 2-([1,1'-Biphenyl]-4-yl)acetaldehyde
• CAS No.: 61502-90-7
• Molecular Formula: C14H12O
• Molecular Weight: 196.249
• European Community (EC) Number: 819-645-1
• DSSTox Substance ID: DTXSID30392980
• Nikkaji Number: J912.813A
• Wikidata: Q82191552
• Mol file: 61502-90-7.mol

Synonyms:2-([1,1'-biphenyl]-4-yl)acetaldehyde;61502-90-7;2-(4-phenylphenyl)acetaldehyde;biphenyl-4-ylacetaldehyde;4-biphenylacetaldehyde;BIPHENYL-4-YL-ACETALDEHYDE;2-{[1,1'-biphenyl]-4-yl}acetaldehyde;(biphenyl-4-yl)ethanone;D02RWL;SCHEMBL850634;2-(biphenyl-4-yl)acetaldehyde;DTXSID30392980;OIDMZCMVYZLDLI-UHFFFAOYSA-N;MFCD02261776;AKOS006278290;AS-49992;CS-0380544;O10443;EN300-1696859;F1913-0616;Z1198160281

Chemical Property of 2-([1,1'-Biphenyl]-4-yl)acetaldehyde

Chemical Property:

• Boiling Point: 341.0±21.0 °C(Predicted)
• PSA: 17.07000
• Density: 1.061±0.06 g/cm3(Predicted)
• LogP: 3.09500
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 196.088815002
• Heavy Atom Count: 15
• Complexity: 186

Purity/Quality:

99% ^*data from raw suppliers

4-Biphenylacetaldehyde ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

Technology Process of 2-([1,1'-Biphenyl]-4-yl)acetaldehyde

There total 16 articles about 2-([1,1'-Biphenyl]-4-yl)acetaldehyde 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: 100.0%

diisopropyl aluminum hydride + 2-([1,1'-biphenyl]-4-yl)-N-methoxy-N-methylacetamide (264915-98-2) → 4-Biphenylacetaldehyde (61502-90-7)

Guidance literature:

In tetrahydrofuran; toluene;

Reference yield: 98.0%

4-biphenylylacetic acid ethyl ester (14062-23-8) → 4-Biphenylacetaldehyde (61502-90-7)

Guidance literature:

With diisobutylaluminium hydride; In toluene; at -78 ℃; for 6h;

Reference yield: 96.0%

methyl 2-(1,1'-biphenyl-4-yl)acetate (59793-29-2) → 4-Biphenylacetaldehyde (61502-90-7)

Guidance literature:

With diisobutylaluminium hydride; In toluene; at -78 ℃; for 2h; Inert atmosphere;

DOI:10.1021/jm8000696

upstream raw materials:

biphenyl-4-yl-acetyl chloride

p-vinylbiphenyl

2-([1,1'-biphenyl]-4-yl)-N-methoxy-N-methylacetamide

2-(biphenyl-4-yl)ethanol

Downstream raw materials:

p-methoxyphenyl (9-2-(4-biphenyl)ethylamino-3,5,9-trideoxy-5-glycolamido-D-glycero-α-D-galacto-2-nonulopyranosylonic acid)-(2->6)-β-D-galactopyranoside

8-[[1-([1,1'-biphenyl]-4-ylmethyl)-2-oxo-2-[(2-phenylethyl)amino]ethyl](phenylmethyl)amino]-8-oxo-octanoic acid ethyl ester

5-phenyl-1H-inden-2(3H)-one

4-(prop-2-yn-1-yl)-1,1'-biphenyl

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