Cyclohexaneethanol, 5-(1,1-dimethylethyl)-2-hydroxy-, (1R,2R,5R)-rel- (9CI)

Base Information

Chemical Name:Cyclohexaneethanol, 5-(1,1-dimethylethyl)-2-hydroxy-, (1R,2R,5R)-rel- (9CI)
CAS No.:586977-46-0
Molecular Formula:C12H24O2
Molecular Weight:200.32
Hs Code.:
Mol file:586977-46-0.mol

Synonyms:Cyclohexaneethanol, 5-(1,1-dimethylethyl)-2-hydroxy-, (1R,2R,5R)-rel- (9CI)

Suppliers and Price of Cyclohexaneethanol, 5-(1,1-dimethylethyl)-2-hydroxy-, (1R,2R,5R)-rel- (9CI)

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Cyclohexaneethanol, 5-(1,1-dimethylethyl)-2-hydroxy-, (1R,2R,5R)-rel- (9CI)

Chemical Property:

Boiling Point:301.3±10.0 °C(Predicted)
PKA:15.14±0.10(Predicted)
Density:0.978±0.06 g/cm3(Predicted)

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of Cyclohexaneethanol, 5-(1,1-dimethylethyl)-2-hydroxy-, (1R,2R,5R)-rel- (9CI)

There total 6 articles about Cyclohexaneethanol, 5-(1,1-dimethylethyl)-2-hydroxy-, (1R,2R,5R)-rel- (9CI) 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:

: (1S,2R,4R)-4-(tert-butyl)-2-(prop-2-en-1-yl)cyclohexanol

: 586977-45-9,586977-46-0
(1S,2S,4R)-4-(tert-butyl)-2-(2-hydroxyethyl)cyclohexanol

Guidance literature:: (1S,2R,4R)-4-(tert-butyl)-2-(prop-2-en-1-yl)cyclohexanol; With oxygen; ozone; In methanol; at -10 ℃; Cooling;

With sodium tetrahydroborate; sodium hydroxide; In methanol; at -10 - 20 ℃; for 4h;
DOI:10.1002/cbdv.201400153