Cyclohexanepropanol, alpha,gamma,gamma,4-tetramethyl-

Base Information

Chemical Name:Cyclohexanepropanol, alpha,gamma,gamma,4-tetramethyl-
CAS No.:4927-40-6
Molecular Formula:C13H26O
Molecular Weight:198.349
Hs Code.:
European Community (EC) Number:225-563-1
DSSTox Substance ID:DTXSID30884118
Nikkaji Number:J203.195G
Mol file:4927-40-6.mol

Synonyms:EINECS 225-563-1;4927-40-6;alpha,gamma,gamma,4-Tetramethylcyclohexanepropanol;Cyclohexanepropanol, alpha,gamma,gamma,4-tetramethyl-;Cyclohexanepropanol, .alpha.,.gamma.,.gamma.,4-tetramethyl-;Cyclohexanepropanol,alpha,gamma,gamma,4-tetramethyl-;DTXSID30884118;BCA56622;AKOS014104315;alpha,gamma,gamma,4-Tetramethylcyclohexane-1-propanol

Suppliers and Price of Cyclohexanepropanol, alpha,gamma,gamma,4-tetramethyl-

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 6 raw suppliers

Chemical Property of Cyclohexanepropanol, alpha,gamma,gamma,4-tetramethyl-

Chemical Property:

Boiling Point:252.6°Cat760mmHg
Flash Point:110.5°C
PSA：20.23000
Density:0.887g/cm³
LogP:3.60980
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:198.198365449
Heavy Atom Count:14
Complexity:166

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Cyclohexanepropanol, alpha,gamma,gamma,4-tetramethyl-

There total 1 articles about Cyclohexanepropanol, alpha,gamma,gamma,4-tetramethyl- 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: