[1R-(1alpha,2alpha,5alpha)]-5-(isopropyl)-2-methylcyclohexan-1-ol

Base Information

Chemical Name:[1R-(1alpha,2alpha,5alpha)]-5-(isopropyl)-2-methylcyclohexan-1-ol
CAS No.:3858-45-5
Molecular Formula:C10H20 O
Molecular Weight:156.268
Hs Code.:
European Community (EC) Number:223-368-6
DSSTox Substance ID:DTXSID001020778,DTXSID701020779
Nikkaji Number:J217.719F
Mol file:3858-45-5.mol

Synonyms:3858-45-5;[1R-(1alpha,2alpha,5alpha)]-5-(isopropyl)-2-methylcyclohexan-1-ol;(1R-(1alpha,2alpha,5alpha))-5-(Isopropyl)-2-methylcyclohexan-1-ol;EINECS 223-368-6;(+)-Neoisocarvomenthol;DTXSID001020778;DTXSID701020779;(1R)-2beta-Methyl-5beta-(1-methylethyl)cyclohexanol;42846-32-2

Suppliers and Price of [1R-(1alpha,2alpha,5alpha)]-5-(isopropyl)-2-methylcyclohexan-1-ol

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 5 raw suppliers

Chemical Property of [1R-(1alpha,2alpha,5alpha)]-5-(isopropyl)-2-methylcyclohexan-1-ol

Chemical Property:

Boiling Point:222°Cat760mmHg
Flash Point:86.7°C
PSA：20.23000
Density:0.89g/cm³
LogP:2.43950
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:156.151415257
Heavy Atom Count:11
Complexity:120

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CCC(CC1O)C(C)C
Isomeric SMILES:C[C@H]1CC[C@H](C[C@H]1O)C(C)C

Technology Process of [1R-(1alpha,2alpha,5alpha)]-5-(isopropyl)-2-methylcyclohexan-1-ol

There total 51 articles about [1R-(1alpha,2alpha,5alpha)]-5-(isopropyl)-2-methylcyclohexan-1-ol 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: 90.0%

: 99-49-0,22327-39-5
Carvone

: 499-69-4,1126-39-2,1126-40-5,1126-41-6,1845-59-6,3127-80-8,3858-43-3,3858-45-5,3858-47-7,3858-49-9,5563-78-0,42846-32-2,116783-34-7,60320-28-7
(+/-)-menthol

Guidance literature:: With LaNi₅ hydride; In tetrahydrofuran; methanol; for 3h; Ambient temperature;
DOI:10.1021/jo00235a009

Reference yield: 85.0%

: 499-75-2
carvacrol

: 499-69-4,1126-39-2,1126-40-5,1126-41-6,1845-59-6,3127-80-8,3858-43-3,3858-45-5,3858-47-7,3858-49-9,5563-78-0,42846-32-2,116783-34-7,60320-28-7
(+/-)-menthol

Guidance literature:: With hydrogen; platinum; at 170 ℃; for 6h; under 2400.24 Torr;

Reference yield: 53.0%

: 3626-19-5,4680-25-5,4959-34-6,5034-17-3,5034-18-4,51424-68-1
cis epoxyde du carvomenthene

: 99-82-1,1678-82-6,6069-98-3,129939-70-4,129939-71-5
Menthane

: 499-70-7
carvomenthone

: 3901-95-9
cis p-menthanol

: 499-69-4,1126-39-2,1126-40-5,1126-41-6,1845-59-6,3127-80-8,3858-43-3,3858-45-5,3858-47-7,3858-49-9,5563-78-0,42846-32-2,60320-28-7,116783-34-7
5-isoprpyl-2-methylcyclohexan-1-ol

: 499-69-4,1126-39-2,1126-40-5,1126-41-6,1845-59-6,3127-80-8,3858-43-3,3858-45-5,3858-47-7,3858-49-9,5563-78-0,42846-32-2,60320-28-7,116783-34-7
5-isopropyl-2-methylcyclohexan-1-ol

Guidance literature:: With hydrogen; palladium on activated charcoal; In cyclohexane; at 20 ℃; under 760 Torr; Rate constant;
DOI:10.1016/S0040-4020(01)98846-5