alpha,alpha,4-Trimethylcyclohexene-1-methanol

Base Information

Chemical Name:alpha,alpha,4-Trimethylcyclohexene-1-methanol
CAS No.:18479-65-7
Molecular Formula:C₁₀H₁₈O
Molecular Weight:154.252
Hs Code.:
European Community (EC) Number:261-239-6
DSSTox Substance ID:DTXSID30885049
Nikkaji Number:J222.214K
Wikidata:Q82863677
Mol file:18479-65-7.mol

Synonyms:4-Menthen-8-ol;18479-65-7;alpha,alpha,4-Trimethylcyclohexene-1-methanol;EINECS 261-239-6;58409-60-2;2-(4-methylcyclohexen-1-yl)propan-2-ol;1-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-;EINECS 242-365-0;1-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-;p-menth-3-en-8-ol;p-Mentha-3-ene-8-ol;SCHEMBL6757586;DTXSID30885049;Cyclohexenemethanol, .alpha.,.alpha.,4-trimethyl-

Suppliers and Price of alpha,alpha,4-Trimethylcyclohexene-1-methanol

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 7 raw suppliers

Chemical Property of alpha,alpha,4-Trimethylcyclohexene-1-methanol

Chemical Property:

Vapor Pressure:0.0189mmHg at 25°C
Boiling Point:223.9°Cat760mmHg
PKA:14.98±0.29(Predicted)
Flash Point:87.2°C
Density:0.934g/cm³
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:154.135765193
Heavy Atom Count:11
Complexity:168

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1CCC(=CC1)C(C)(C)O

Technology Process of alpha,alpha,4-Trimethylcyclohexene-1-methanol

There total 15 articles about alpha,alpha,4-Trimethylcyclohexene-1-methanol 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:

: 120749-17-9
Ascaridol

: 1197-01-9
p-cymene-8-ol

: 99-87-6
4-methylisopropylbenzene

: 24302-23-6,83206-95-5,18479-65-7
p-menth-3-en-8-ol

: 74545-77-0
4-Isopropyl-1-methyl-3-(2-p-tolyl-propenyl)-1-cyclohexene

: 74545-76-9
4-Isopropyl-1-methyl-6-(2-p-tolyl-propenyl)-1-cyclohexene

: 74545-78-1
4-Isopropylidene-1-methyl-3-(2-p-tolyl-propenyl)-cyclohexane

Guidance literature:: With hydrogenchloride; acetic acid; potassium iodide; for 0.0833333h; Product distribution; Ambient temperature;
DOI:10.1002/ardp.19803130308

Reference yield:

: 108-05-4,9003-20-7
vinyl acetate

: 529-02-2,18649-91-7,22472-79-3,22472-80-6,29910-20-1,118760-35-3
cis-pulegol

: 24302-23-6,83206-95-5,18479-65-7
p-menth-3-en-8-ol

: 3-cyclohexene-1-methanol, α, alpha., 4-trimethyl-, acetate

Guidance literature:: With Candida rugosa lipase; In various solvent(s); at 20 ℃;
DOI:10.1016/j.tetasy.2003.08.010

Reference yield:

: 120749-17-9
Ascaridol

: 24302-23-6,83206-95-5,18479-65-7
p-menth-3-en-8-ol

Guidance literature:: Multi-step reaction with 3 steps

1: 47 percent / LiAlH₄ / diethyl ether / 20 h / Heating

2: KI, 32percent aq. HCl, CH₃COOH / 0 h / Ambient temperature

3: 32percent aq. HCl, CH₃COOH / 0.08 h / Ambient temperature

With hydrogenchloride; lithium aluminium tetrahydride; acetic acid; potassium iodide; In diethyl ether;
DOI:10.1002/ardp.19803130308