2-(2-Methylphenyl)benzaldehyde

Base Information

Chemical Name:2-(2-Methylphenyl)benzaldehyde
CAS No.:7111-68-4
Molecular Formula:C14H12O
Molecular Weight:196.249
Hs Code.:2912299000
European Community (EC) Number:673-294-7
DSSTox Substance ID:DTXSID70362667
Nikkaji Number:J1.956.699D
Wikidata:Q82145961
ChEMBL ID:CHEMBL2315986
Mol file:7111-68-4.mol

Synonyms:7111-68-4;2-(2-methylphenyl)benzaldehyde;2'-methylbiphenyl-2-carbaldehyde;2'-Methyl-[1,1'-biphenyl]-2-carbaldehyde;2'-methylbiphenyl-2-carboxaldehyde;2'-Methyl-biphenyl-2-carboxaldehyde;2-Methyl-[1,1-biphenyl]-2-carbaldehyde;Toluol-Benzaldehyd;2-(o-Tolyl)benzaldehyde;[1,1'-Biphenyl]-2-carboxaldehyde,2'-methyl-;[1,1'-Biphenyl]-2-carboxaldehyde, 2'-methyl-;SCHEMBL1765158;CHEMBL2315986;DTXSID70362667;2'-methyl-biphenyl-2-carbaldehyde;MFCD03424630;AKOS002683517;FS-6328;2'-methyl[1,1'-biphenyl]-2-carbaldehyde;2-METHYL-BIPHENYL-2-CARBOXALDEHYDE;BB 0222517;CS-0199782;FT-0736048;2'-methyl [1,1'-biphenyl]-2-carboxaldehyde;EN300-248139;A837081;Z732813352;2-(o-tolyl)benzaldehyde;2'-METHYLBIPHENYL-2-CARBALDEHYDE

Suppliers and Price of 2-(2-Methylphenyl)benzaldehyde

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
2-(2-Methylphenyl)benzaldehyde
100mg
$ 90.00

Crysdot
2'-Methyl-[1,1'-biphenyl]-2-carbaldehyde 95+%
1g
$ 356.00

CHESS?
AD002020:2'-Methyl-biphenyl-2-carbaldehyde 96
1 g
$ 234.00

CHESS?
AD002020:2'-Methyl-biphenyl-2-carbaldehyde 96
5 g
$ 660.00

AstaTech
2'-METHYLBIPHENYL-2-CARBALDEHYDE
1G
$ 355.00

AstaTech
2'-METHYLBIPHENYL-2-CARBALDEHYDE
5G
$ 1064.00

AstaTech
2'-METHYLBIPHENYL-2-CARBALDEHYDE
0.25G
$ 142.00

American Custom Chemicals Corporation
2'-METHYL-BIPHENYL-2-CARBOXALDEHYDE 95.00%
1G
$ 1280.66

Alichem
2'-Methyl-[1,1'-biphenyl]-2-carbaldehyde
25g
$ 1989.90

Alichem
2'-Methyl-[1,1'-biphenyl]-2-carbaldehyde
10g
$ 1278.36

Total 15 raw suppliers

Chemical Property of 2-(2-Methylphenyl)benzaldehyde

Chemical Property:

Boiling Point:327.1 °C at 760 mmHg
Flash Point:171 °C
PSA：17.07000
Density:1.074g/cm³
LogP:3.47450
Sensitive.:Air Sensitive
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:196.088815002
Heavy Atom Count:15
Complexity:211

Purity/Quality:

99% ^*data from raw suppliers

2-(2-Methylphenyl)benzaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=CC=C1C2=CC=CC=C2C=O

Technology Process of 2-(2-Methylphenyl)benzaldehyde

There total 33 articles about 2-(2-Methylphenyl)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: 100.0%

: 16419-60-6
2-Methylphenylboronic acid

: 6630-33-7
ortho-bromobenzaldehyde

: 7111-68-4
2'-methylbiphenyl-2-carboxaldehyde

Guidance literature:: With tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; caesium carbonate; In tetrahydrofuran; at 20 ℃; for 6h; Inert atmosphere;
DOI:10.1016/j.jorganchem.2011.04.031

Reference yield: 99.0%

: 16419-60-6
2-Methylphenylboronic acid

: 89-98-5
2-chloro-benzaldehyde

: 7111-68-4
2'-methylbiphenyl-2-carboxaldehyde

Guidance literature:: With tris(dibenzylideneacetone)dipalladium⁽⁰⁾ chloroform complex; potassium fluoride; C₅₈H₄₇P; In tetrahydrofuran; for 2h; Inert atmosphere; Reflux;
DOI:10.1016/j.tetlet.2008.10.071

Reference yield: 92.0%

: 26260-02-6
2-iodobenzaldehyde

: 10050-08-5
tri-o-tolylbismuth

: 7111-68-4
2'-methylbiphenyl-2-carboxaldehyde

Guidance literature:: With potassium phosphate; copper(l) iodide; palladium diacetate; triphenylphosphine; In N,N-dimethyl-formamide; at 90 ℃; for 3h;
DOI:10.1039/c5ra23311a