2-Hexenoic acid, 3,4,4-trimethyl-5-oxo-, ethyl ester, (E)-

Base Information

Chemical Name:2-Hexenoic acid, 3,4,4-trimethyl-5-oxo-, ethyl ester, (E)-
CAS No.:91966-38-0
Molecular Formula:C₁₁H₁₈O₃
Molecular Weight:198.262
Hs Code.:
NSC Number:156908
Nikkaji Number:J99.706D

Synonyms:2-Hexenoic acid, 3,4,4-trimethyl-5-oxo-, ethyl ester, (E)-;NSC156908;91966-38-0;QUGUUJPRLFZYFC-BQYQJAHWSA-N;NSC-156908;Ethyl (2E)-3,4,4-trimethyl-5-oxo-2-hexenoate #;(E)-3,4,4-Trimethyl-5-oxo-2-hexenoic acid ethyl ester;6994-98-5

Suppliers and Price of 2-Hexenoic acid, 3,4,4-trimethyl-5-oxo-, ethyl ester, (E)-

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 7 raw suppliers

Chemical Property of 2-Hexenoic acid, 3,4,4-trimethyl-5-oxo-, ethyl ester, (E)-

Chemical Property:

Vapor Pressure:0.00409mmHg at 25°C
Boiling Point:279.1°Cat760mmHg
Flash Point:117.4°C
Density:0.971g/cm³
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:198.125594432
Heavy Atom Count:14
Complexity:262

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C=C(C)C(C)(C)C(=O)C
Isomeric SMILES:CCOC(=O)/C=C(\C)/C(C)(C)C(=O)C

Technology Process of 2-Hexenoic acid, 3,4,4-trimethyl-5-oxo-, ethyl ester, (E)-

There total 1 articles about 2-Hexenoic acid, 3,4,4-trimethyl-5-oxo-, ethyl ester, (E)- 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: