Methyl 6,6-dimethylbicyclo(3.1.1)hept-2-ene-2-butyrate

Base Information

Chemical Name:Methyl 6,6-dimethylbicyclo(3.1.1)hept-2-ene-2-butyrate
CAS No.:38049-29-5
Molecular Formula:C14H22O2
Molecular Weight:222.327
Hs Code.:2916209090
European Community (EC) Number:253-757-6
DSSTox Substance ID:DTXSID30885701
Nikkaji Number:J261.289E
Mol file:38049-29-5.mol

Synonyms:38049-29-5;Methyl 6,6-dimethylbicyclo(3.1.1)hept-2-ene-2-butyrate;EINECS 253-757-6;Bicyclo[3.1.1]hept-2-ene-2-butanoic acid, 6,6-dimethyl-, methyl ester;Bicyclo(3.1.1)hept-2-ene-2-butanoic acid, 6,6-dimethyl-, methyl ester;Methyl 6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-butyrate;DTXSID30885701;4-(7,7-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)-butyric acid methyl ester;6,6-Dimethylbicyclo[3.1.1]hept-2-ene-2-butanoic acid methyl ester

Suppliers and Price of Methyl 6,6-dimethylbicyclo(3.1.1)hept-2-ene-2-butyrate

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
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price

Total 4 raw suppliers

Chemical Property of Methyl 6,6-dimethylbicyclo(3.1.1)hept-2-ene-2-butyrate

Chemical Property:

Vapor Pressure:0.00234mmHg at 25°C
Boiling Point:288.4°Cat760mmHg
Flash Point:104°C
PSA：26.30000
Density:0.985g/cm³
LogP:3.32210
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:222.161979940
Heavy Atom Count:16
Complexity:315

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(C2CC=C(C1C2)CCCC(=O)OC)C

Technology Process of Methyl 6,6-dimethylbicyclo(3.1.1)hept-2-ene-2-butyrate

There total 2 articles about Methyl 6,6-dimethylbicyclo(3.1.1)hept-2-ene-2-butyrate 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: