2-Methyl-3-(2-methylphenyl)propanal

Base Information

Chemical Name:2-Methyl-3-(2-methylphenyl)propanal
CAS No.:57918-84-0
Molecular Formula:C₁₁H₁₄O
Molecular Weight:162.232
Hs Code.:
European Community (EC) Number:261-016-3
UNII:72S4719NJS
DSSTox Substance ID:DTXSID90866657
Nikkaji Number:J296.825H
Wikidata:Q27266095
Metabolomics Workbench ID:48937
Mol file:57918-84-0.mol

Synonyms:2-methyl-3-(2-methylphenyl)propanal;2-Methyl-3-(o-tolyl)propanal;57918-84-0;EINECS 261-016-3;2-Methyl-3-(o-tolyl)propionaldehyde;UNII-72S4719NJS;72S4719NJS;Benzenepropanal, .alpha.,2-dimethyl-;2-methyl-3-o-tolylpropanal;SCHEMBL7933543;Benzenepropanal, ?,2-dimethyl-;DTXSID90866657;Benzenepropanal, alpha,2-dimethyl-;FEMA NO. 2748, O-;AKOS013991064;(+/-)-2-Methyl-3-(2-methylphenyl)propanal;(+/-)-2-METHYL-3-(O-TOLYL)PROPANAL;2-METHYL-3-(O-TOLYL)PROPANAL, (+/-)-;Q27266095

Suppliers and Price of 2-Methyl-3-(2-methylphenyl)propanal

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

Total 5 raw suppliers

Chemical Property of 2-Methyl-3-(2-methylphenyl)propanal

Chemical Property:

Vapor Pressure:0.0395mmHg at 25°C
Boiling Point:239.7°Cat760mmHg
Flash Point:105.9°C
Density:0.958g/cm³
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:162.104465066
Heavy Atom Count:12
Complexity:142

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC=CC=C1CC(C)C=O

Technology Process of 2-Methyl-3-(2-methylphenyl)propanal

There total 2 articles about 2-Methyl-3-(2-methylphenyl)propanal 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:

: 10476-95-6
methallylidene diacetate

: 108-88-3,15644-74-3,16713-13-6
toluene

: 41496-43-9
2-methyl-3-(4-methylphenyl)propanal

: 57918-84-0
C₁₁H₁₄O

Guidance literature:: methallylidene diacetate; toluene; With titanium tetrachloride; at -10 ℃; for 4.5h;

With potassium hydroxide; In methanol; water; at 20 ℃; for 1h; Overall yield = 80 %;
DOI:10.3184/174751915X14408762827272

Reference yield:

: 1587-04-8
1-methyl-2-(2-propenyl)-benzene

: 64-18-6
formic acid

: 1024039-13-1
2-(2-methylphenyl)butyraldehyde

: 57918-84-0
C₁₁H₁₄O

: 116222-86-7
4-(2-Methylphenyl)butanal

Guidance literature:: With dicyclohexyl-(2',6'-dimethoxybiphenyl-2-yl)-phosphane; bis(1,5-cyclooctadiene)diiridium(I) dichloride; dicyclohexyl-carbodiimide; In acetonitrile; at 90 ℃; for 24h; Overall yield = 86 %; Overall yield = 66 mg; Inert atmosphere; Sealed tube;
DOI:10.1021/acs.orglett.9b02047