4-Cyclohexyl-2-methyl-2-butanol

Base Information Edit

Chemical Name:4-Cyclohexyl-2-methyl-2-butanol
CAS No.:83926-73-2
Molecular Formula:C11H22O
Molecular Weight:170.295
Hs Code.:2906199090
European Community (EC) Number:420-630-3,640-101-2
UNII:HFL24LW6V5
DSSTox Substance ID:DTXSID9051402
Nikkaji Number:J2.470.176J
Wikidata:Q14584726
Mol file:83926-73-2.mol

Synonyms:4-cyclohexyl-2-methyl-2-butanol;83926-73-2;4-cyclohexyl-2-methylbutan-2-ol;HFL24LW6V5;UNII-HFL24LW6V5;Cyclohexanepropanol, alpha,alpha-dimethyl-;Cyclohexanepropanol,2,2-dimethyl-;EC 420-630-3;Coranol;SCHEMBL291415;DTXSID9051402;2-Methyl-4-cyclohexylbutan-2-ol;KZZASWGRLOTITL-UHFFFAOYSA-N;alpha,alpha-Dimethylcyclohexanepropanol;NS00004128;Cyclohexanepropanol, .alpha.,.alpha.-dimethyl-;EN300-1839185

Suppliers and Price of 4-Cyclohexyl-2-methyl-2-butanol

Supply Marketing:Edit

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 14 raw suppliers

Chemical Property of 4-Cyclohexyl-2-methyl-2-butanol Edit

Chemical Property:

Boiling Point:222.305 °C at 760 mmHg
PKA:15.33±0.29(Predicted)
Flash Point:94.469 °C
PSA：20.23000
Density:0.891 g/cm³
LogP:3.11780
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:170.167065321
Heavy Atom Count:12
Complexity:123

Purity/Quality:: 99.9% ^*data from raw suppliers

Safty Information:

Pictogram(s): Xi,N
Hazard Codes:Xi,N
Statements: 41-51/53
Safety Statements: 26-39-61

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(CCC1CCCCC1)O

Technology Process of 4-Cyclohexyl-2-methyl-2-butanol

There total 9 articles about 4-Cyclohexyl-2-methyl-2-butanol 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: 70.0%

: 20681-51-0
methyl 3-cyclohexylpropionate

: 75-16-1
methylmagnesium bromide

: 83926-73-2
2-methyl-4-cyclohexylbutan-2-ol

Guidance literature:: In diethyl ether; at 0 ℃; for 16h; Inert atmosphere; Schlenk technique;
DOI:10.1021/jacs.1c07378

Reference yield:

: 100-42-5,25038-60-2,25247-68-1,28213-80-1,28325-75-9,79637-11-9,9003-53-6
styrene

: 67-63-0,8013-70-5
isopropyl alcohol

: 83926-73-2
2-methyl-4-cyclohexylbutan-2-ol

Guidance literature:: styrene; isopropyl alcohol; at 350 ℃; for 30h; under 172517 Torr; Autoclave;

With hydrogen; In tetrahydrofuran; at 160 ℃; for 10h; under 120012 Torr; Autoclave;