Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (pentamethylphenyl)methyl ester

Base Information

Chemical Name:Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (pentamethylphenyl)methyl ester
CAS No.:66170-41-0
Molecular Formula:C22H32O2
Molecular Weight:328.4883
Hs Code.:
DSSTox Substance ID:DTXSID801035430

Synonyms:66170-41-0;Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (pentamethylphenyl)methyl ester;DTXSID801035430;2,2-Dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxylic acid (2,3,4,5,6-pentamethylphenyl)methyl ester;Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, (2,3,4,5,6-pentamethylphenyl)methyl ester

Suppliers and Price of Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (pentamethylphenyl)methyl ester

Supply Marketing:

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

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Chemical Property of Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (pentamethylphenyl)methyl ester

Chemical Property:

Vapor Pressure:2.82E-07mmHg at 25°C
Boiling Point:420.4°C at 760 mmHg
Flash Point:203.2°C
Density:1.015g/cm³
XLogP3:7.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:328.240230259
Heavy Atom Count:24
Complexity:484

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CC1=C(C(=C(C(=C1C)C)COC(=O)C2C(C2(C)C)C=C(C)C)C)C

Technology Process of Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (pentamethylphenyl)methyl ester

There total 1 articles about Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (pentamethylphenyl)methyl ester 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: