Cyclohexane, 1-methoxy-1-methyl-4-(1-methylethenyl)-

Base Information

Chemical Name:Cyclohexane, 1-methoxy-1-methyl-4-(1-methylethenyl)-
CAS No.:26946-68-9
Molecular Formula:C11H20 O
Molecular Weight:168.279
Hs Code.:2909209000
European Community (EC) Number:248-128-8
DSSTox Substance ID:DTXSID4067270
Nikkaji Number:J1.529.375F,J1.529.376D,J308.424H
Mol file:26946-68-9.mol

Synonyms:26946-68-9;Cyclohexane, 1-methoxy-1-methyl-4-(1-methylethenyl)-;beta-Terpineol, methyl ether;1-methoxy-1-methyl-4-prop-1-en-2-ylcyclohexane;1-Methoxy-1-methyl-4-(1-methylvinyl)cyclohexane;EINECS 248-128-8;4-isopropenyl-1-methoxy-1-methylcyclohexane;DTXSID4067270;Ether, p-menth-8-en-1-yl methyl;AKOS015907060;(4beta)-1beta-Methoxy-p-mentha-8-ene;(4beta)-1alpha-Methoxy-p-mentha-8-ene;1-Methyl-1-methoxy-4-isopropenylcyclohexane;FT-0657444

Suppliers and Price of Cyclohexane, 1-methoxy-1-methyl-4-(1-methylethenyl)-

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
4-ISOPROPENYL-1-METHOXY-1-METHYLCYCLOHEXANE 95.00%
5G
$ 909.56

Total 6 raw suppliers

Chemical Property of Cyclohexane, 1-methoxy-1-methyl-4-(1-methylethenyl)-

Chemical Property:

Vapor Pressure:0.446mmHg at 25°C
Boiling Point:201.1°Cat760mmHg
Flash Point:67.5°C
PSA：9.23000
Density:0.86g/cm³
LogP:3.15780
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:168.151415257
Heavy Atom Count:12
Complexity:164

Purity/Quality:

97% ^*data from raw suppliers

4-ISOPROPENYL-1-METHOXY-1-METHYLCYCLOHEXANE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=C)C1CCC(CC1)(C)OC

Technology Process of Cyclohexane, 1-methoxy-1-methyl-4-(1-methylethenyl)-

There total 3 articles about Cyclohexane, 1-methoxy-1-methyl-4-(1-methylethenyl)- 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:

: 67-56-1
methanol

: 80-56-8,177698-18-9,25766-18-1
Pinene

: 586-62-9,69073-38-7
Terpinolene

: 464-17-5
1,7,7-trimethylbicyclo[2.2.1]hept-2-ene

: 79-92-5
camphene

: β-fenchyl methyl ester

: 1144472-69-4
γ-terpinyl methyl ester

: 26946-68-9
β-terpinyl methyl ester

: 14576-08-0
4-(2-methoxypropan-2-yl)-1-methylcyclohex-1-ene

: 4443-51-0,5331-32-8,10395-54-7,30199-22-5,30199-23-6,113626-77-0
exo-2-Methoxy-1,7,7-trimethylbicyclo[2.2.1]heptane

: bornyl methyl ether

: 138-86-3,555-08-8,8022-90-0,9003-73-0,95327-98-3
limonene.

Guidance literature:: With tungstophosphoric acid immobilized on silica; at 60 ℃; Reagent/catalyst; Time; Temperature; chemoselective reaction; Kinetics;
DOI:10.1016/j.apcata.2009.11.006

Reference yield:

: 67-56-1
methanol

: 138-86-3,555-08-8,8022-90-0,9003-73-0,95327-98-3
limonene.

: 26946-66-7
1,8,-di-methoxy-p-menthane

: 26946-68-9
β-terpinyl methyl ester

: 14576-08-0
4-(2-methoxypropan-2-yl)-1-methylcyclohex-1-ene

Guidance literature:: With Al³⁺ ion exchanged form of Na⁺ saturated SAz-1 montmorillonite; at 60 ℃; for 16h; Reagent/catalyst; Temperature; Catalytic behavior;
DOI:10.1016/j.apcata.2013.07.012