1-Methoxy-4-methylcyclohexane

Base Information

Chemical Name:1-Methoxy-4-methylcyclohexane
CAS No.:90200-72-9
Molecular Formula:C8H16O
Molecular Weight:128.214
Hs Code.:
European Community (EC) Number:805-873-9
Nikkaji Number:J1.871.101J
Mol file:90200-72-9.mol

Synonyms:1-methoxy-4-methylcyclohexane;90200-72-9;4-Methoxytoluene-alpha,alpha,alpha-d3;14202-49-4;Cyclohexane, 1-methoxy-4-methyl-, cis-;Cyclohexane, 1-methoxy-4-methyl-, trans-;SCHEMBL108304;SCHEMBL254814;SCHEMBL10035942;SCHEMBL12235366;SCHEMBL12296060;MFCD27966267;AKOS030228029;1alpha-Methoxy-4alpha-methylcyclohexane;Ether, methyl 4-methylcyclohexyl, cis-;AS-75684;Ether, methyl 4-methylcyclohexyl, trans-;CS-0152684;M2375;D80701

Suppliers and Price of 1-Methoxy-4-methylcyclohexane

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

TCI Chemical
1-Methoxy-4-methylcyclohexane (cis- and trans- mixture) >98.0%(GC)
5g
$ 167.00

TCI Chemical
1-Methoxy-4-methylcyclohexane (cis- and trans- mixture) >98.0%(GC)
25g
$ 564.00

AK Scientific
1-Methoxy-4-methylcyclohexane
5g
$ 304.00

Total 9 raw suppliers

Chemical Property of 1-Methoxy-4-methylcyclohexane

Chemical Property:

Refractive Index:1.4320 to 1.4360
Boiling Point:148°C(lit.)
PSA：9.23000
LogP:2.21150
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:128.120115130
Heavy Atom Count:9
Complexity:72.6

Purity/Quality:

98%,99%, ^*data from raw suppliers

1-Methoxy-4-methylcyclohexane (cis- and trans- mixture) >98.0%(GC) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CCC(CC1)OC

Technology Process of 1-Methoxy-4-methylcyclohexane

There total 6 articles about 1-Methoxy-4-methylcyclohexane 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

: 1579-40-4
1,1'-oxybis(4-methyl-benzene)

: 589-91-3
p-methylcyclohexanol

: 90200-72-9
1-methoxy-4-methylcyclohexane

: 4-t-Methylcyclohexanoltrifeat

: C₁₄H₂₀O

: 108-88-3,15644-74-3,16713-13-6
toluene

Guidance literature:: With 5%-palladium/activated carbon; hydrogen; at 200 ℃; under 30003 Torr; Catalytic behavior;
DOI:10.1002/anie.201709445

Reference yield:

: 104-93-8
p-methylanizole

: 90200-72-9
1-methoxy-4-methylcyclohexane

Guidance literature:: With 1,4-dioxane; nickel; at 170 ℃; Hydrogenation;
DOI:10.1021/ja01270a049

Reference yield:

: 104-93-8
p-methylanizole

: 90200-72-9
1-methoxy-4-methylcyclohexane

: 1260069-98-4
3-Methoxy-6-methylcyclohexen

Guidance literature:: With hydrogen; In ethanol; at 50 ℃; for 18h; under 30003 Torr; chemoselective reaction;
DOI:10.1016/j.molcata.2010.09.006