p-tert-Butyl-2-methylcinnamaldehyde

Base Information Edit

Chemical Name:p-tert-Butyl-2-methylcinnamaldehyde
CAS No.:180850-14-0
Molecular Formula:C₁₄H₁₈O
Molecular Weight:202.296
Hs Code.:
European Community (EC) Number:237-014-3
UNII:29F4B458J5
Nikkaji Number:J241.208J,J30.747E
Mol file:180850-14-0.mol

Synonyms:p-tert-Butyl-2-methylcinnamaldehyde;(E)-3-(4-(tert-Butyl)phenyl)-2-methylacrylaldehyde;3-(4-tert-Butylphenyl)-2-methylpropenal;180850-14-0;13586-68-0;Dehydrolysmeral;Forlilialaldehyde;EINECS 237-014-3;SCHEMBL119153;SCHEMBL119154;3-[4-(1,1-dimethylethyl)phenyl]-2-methyl-2-Propenal;AKOS022343673;29F4B458J5;4-(tert-Butyl)-alpha-methylcinnamaldehyde;Cinnamaldehyde, p-tert-butyl-alpha-methyl-;F79780;(E)-3-(4-tert-Butylphenyl)-2-methyl-2-propenal;(2E)-3-(4-tert-butylphenyl)-2-methyl-2-propenal;(2E)-3-[4-(1,1-Dimethylethyl)phenyl]-2-methyl-2-propenal;2-Propenal, 3-[4-(1,1-dimethylethyl)phenyl]-2-methyl-, (2E)-;InChI=1/C14H18O/c1-11(10-15)9-12-5-7-13(8-6-12)14(2,3)4/h5-10H,1-4H3/b11-9

Suppliers and Price of p-tert-Butyl-2-methylcinnamaldehyde

Supply Marketing:Edit

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

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Chemical Property of p-tert-Butyl-2-methylcinnamaldehyde Edit

Chemical Property:

XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:202.135765193
Heavy Atom Count:15
Complexity:237

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CC(=CC1=CC=C(C=C1)C(C)(C)C)C=O
Isomeric SMILES:C/C(=C\C1=CC=C(C=C1)C(C)(C)C)/C=O

Technology Process of p-tert-Butyl-2-methylcinnamaldehyde

There total 2 articles about p-tert-Butyl-2-methylcinnamaldehyde 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: 91.0%