Isopentyl 3-methyl-2-butenoate

Base Information

Chemical Name:Isopentyl 3-methyl-2-butenoate
CAS No.:56922-73-7
Molecular Formula:C10H18 O2
Molecular Weight:170.252
Hs Code.:
European Community (EC) Number:260-438-5
DSSTox Substance ID:DTXSID3069142
Nikkaji Number:J267.137I
Metabolomics Workbench ID:49077

Synonyms:Isoamyl senecioate;Isopentyl 3-methyl-2-butenoate;3-methylbutyl 3-methylbut-2-enoate;56922-73-7;2-Butenoic acid, 3-methyl-, 3-methylbutyl ester;3-Methyl-2-butenoic acid, 3-methylbutyl ester;EINECS 260-438-5;AI3-33688;DTXSID3069142;SCHEMBL15482767;CHEBI:180210;Isopentyl 3-methyl-2-butenoate #;LMFA07010918;AKOS006241630;FT-0627334;3-Methyl-2-butenoic acid 3-methylbutyl ester;EN300-23315254;Z212578276

Suppliers and Price of Isopentyl 3-methyl-2-butenoate

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

American Custom Chemicals Corporation
3-METHYLBUTYL-3-METHYLBUT-2-ENOATE 95.00%
5MG
$ 499.75

Total 8 raw suppliers

Chemical Property of Isopentyl 3-methyl-2-butenoate

Chemical Property:

Vapor Pressure:0.206mmHg at 25°C
Boiling Point:209.2°C at 760 mmHg
Flash Point:75.4°C
PSA：26.30000
Density:0.891g/cm³
LogP:2.54190
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:170.130679813
Heavy Atom Count:12
Complexity:165

Purity/Quality:

99% ^*data from raw suppliers

3-METHYLBUTYL-3-METHYLBUT-2-ENOATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CCOC(=O)C=C(C)C

Technology Process of Isopentyl 3-methyl-2-butenoate

There total 2 articles about Isopentyl 3-methyl-2-butenoate 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%