Ethyl 3-methyl-3-(4-methylpent-3-enyl)oxirane-2-carboxylate

Base Information

Chemical Name:Ethyl 3-methyl-3-(4-methylpent-3-enyl)oxirane-2-carboxylate
CAS No.:75033-21-5
Molecular Formula:C12H20 O3
Molecular Weight:212.289
Hs Code.:
European Community (EC) Number:278-060-4
DSSTox Substance ID:DTXSID70996542
Nikkaji Number:J56.045F
Mol file:75033-21-5.mol

Synonyms:75033-21-5;Ethyl 3-methyl-3-(4-methylpent-3-enyl)oxirane-2-carboxylate;EINECS 278-060-4;DTXSID70996542;2,3-Epoxy-3,7-dimethyl-6-octenoic acid ethyl ester;ETHYL 3-METHYL-3-(4-METHYLPENT-3-EN-1-YL)OXIRANE-2-CARBOXYLATE;Oxiranecarboxylic acid, 3-methyl-3-(4-methyl-3-pentenyl)-, ethyl ester

Suppliers and Price of Ethyl 3-methyl-3-(4-methylpent-3-enyl)oxirane-2-carboxylate

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

Total 5 raw suppliers

Chemical Property of Ethyl 3-methyl-3-(4-methylpent-3-enyl)oxirane-2-carboxylate

Chemical Property:

Vapor Pressure:0.0207mmHg at 25°C
Boiling Point:251.2°C at 760 mmHg
Flash Point:98.9°C
PSA：38.83000
Density:0.992g/cm³
LogP:2.45340
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:212.14124450
Heavy Atom Count:15
Complexity:266

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1C(O1)(C)CCC=C(C)C

Technology Process of Ethyl 3-methyl-3-(4-methylpent-3-enyl)oxirane-2-carboxylate

There total 1 articles about Ethyl 3-methyl-3-(4-methylpent-3-enyl)oxirane-2-carboxylate 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:

: 110-93-0,129085-68-3
6-Methyl-hept-5-en-2-on

: 105-39-5
chloroacetic acid ethyl ester

: 75033-21-5
2,3-epoxy-3,7-dimethyl-oct-6-enoic acid ethyl ester

Guidance literature:: With sodium ethanolate; at -5 ℃;

Reference yield:

: 75033-21-5
2,3-epoxy-3,7-dimethyl-oct-6-enoic acid ethyl ester

: 106-72-9
2,6-dimethyl-5-hepten-1-al

Guidance literature:: Multi-step reaction with 2 steps

1: sodium hydroxide; water / cyclohexane / 2 h

2: 2,6-di-tert-butyl-4-methyl-phenol; pentetrazole / 120 - 130 °C / 9 Torr

With pentetrazole; 2,6-di-tert-butyl-4-methyl-phenol; water; sodium hydroxide; In cyclohexane;