Methyl 3-(4-methylpent-3-en-1-yl)cyclohex-3-ene-1-carboxylate

Base Information

Chemical Name:Methyl 3-(4-methylpent-3-en-1-yl)cyclohex-3-ene-1-carboxylate
CAS No.:53311-90-3
Molecular Formula:C14H22O2
Molecular Weight:222.327
Hs Code.:
DSSTox Substance ID:DTXSID60530116
Nikkaji Number:J1.212.674C

Synonyms:53311-90-3;SCHEMBL15335413;DTXSID60530116;Methyl 3-(4-methylpent-3-en-1-yl)cyclohex-3-ene-1-carboxylate

Suppliers and Price of Methyl 3-(4-methylpent-3-en-1-yl)cyclohex-3-ene-1-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 0 raw suppliers

Chemical Property of Methyl 3-(4-methylpent-3-en-1-yl)cyclohex-3-ene-1-carboxylate

Chemical Property:

XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:222.161979940
Heavy Atom Count:16
Complexity:296

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CCCC1=CCCC(C1)C(=O)OC)C

Technology Process of Methyl 3-(4-methylpent-3-en-1-yl)cyclohex-3-ene-1-carboxylate

There total 5 articles about Methyl 3-(4-methylpent-3-en-1-yl)cyclohex-3-ene-1-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:

: 123-35-3
7-methyl-3-methene-1,6-octadiene

: 292638-85-8,9003-21-8,96-33-3
acrylic acid methyl ester

: 53311-89-0
1(4-methyl-3-pentenyl)-4-carbmethoxy-cyclohex-1-ene

: 53311-90-3
Methyl 3-(4-methyl-3-pentenyl)tetrahydrobenzoate

: C₁₄H₂₂O₂

Guidance literature:: With tris(acetonitrile)pentamethylcyclopentadienylruthenium(II) hexafluorophosphate; In methanol; at 100 ℃; for 4h; under 3750.38 Torr; Inert atmosphere;
DOI:10.1016/j.apcata.2012.12.020

Reference yield:

: 123-35-3
7-methyl-3-methene-1,6-octadiene

: 292638-85-8,9003-21-8,96-33-3
acrylic acid methyl ester

: 53311-89-0
1(4-methyl-3-pentenyl)-4-carbmethoxy-cyclohex-1-ene

: 53311-90-3
Methyl 3-(4-methyl-3-pentenyl)tetrahydrobenzoate

: methyl (3E,5Z)-6,10-dimethylundeca-3,5,9-trienoate

: C₁₄H₂₂O₂

Guidance literature:: With ruthenium trichloride; zinc; In methanol; at 100 ℃; for 4h; under 3750.38 Torr; Inert atmosphere;
DOI:10.1016/j.apcata.2012.12.020

Reference yield:

: 123-35-3
7-methyl-3-methene-1,6-octadiene

: 292638-85-8,9003-21-8,96-33-3
acrylic acid methyl ester

: 53311-89-0
1(4-methyl-3-pentenyl)-4-carbmethoxy-cyclohex-1-ene

: 53311-90-3
Methyl 3-(4-methyl-3-pentenyl)tetrahydrobenzoate

: methyl (3E,5Z)-6,10-dimethylundeca-3,5,9-trienoate

: C₁₄H₂₂O₂

: 60089-83-0
C₁₄H₂₂O₂

Guidance literature:: With [bis(2-methylallyl)cycloocta-1,5-diene]ruthenium(II); In methanol; at 100 ℃; for 4h; under 3750.38 Torr; Inert atmosphere;
DOI:10.1016/j.apcata.2012.12.020