4-Isopropyl-alpha,gamma,gamma-trimethylcyclohexanepropanol

Base Information

Chemical Name:4-Isopropyl-alpha,gamma,gamma-trimethylcyclohexanepropanol
CAS No.:10534-31-3
Molecular Formula:C15H30 O
Molecular Weight:226.403
Hs Code.:
European Community (EC) Number:309-982-8,234-099-9
DSSTox Substance ID:DTXSID70906787
Nikkaji Number:J212.465C,J327.129C
Mol file:10534-31-3.mol

Synonyms:10534-31-3;101896-23-5;4-Isopropyl-alpha,gamma,gamma-trimethylcyclohexanepropanol;EINECS 309-982-8;4-methyl-4-(4-propan-2-ylcyclohexyl)pentan-2-ol;trans-4-(Isopropyl)-alpha,gamma,gamma-(trimethyl)cyclohexanepropanol;EINECS 234-099-9;4-methyl-4-[4-(propan-2-yl)cyclohexyl]pentan-2-ol;DTXSID70906787;alpha,gamma,gamma-Trimethyl-4-(1-methylethyl)cyclohexane-1-propanol;(1alpha)-alpha,gamma,gamma-Trimethyl-4beta-(1-methylethyl)cyclohexane-1-propanol

Suppliers and Price of 4-Isopropyl-alpha,gamma,gamma-trimethylcyclohexanepropanol

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 4-Isopropyl-alpha,gamma,gamma-trimethylcyclohexanepropanol

Chemical Property:

Boiling Point:282.6°Cat760mmHg
Flash Point:126°C
PSA：20.23000
Density:0.885g/cm³
LogP:4.24590
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:226.229665576
Heavy Atom Count:16
Complexity:200

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C1CCC(CC1)C(C)(C)CC(C)O

Technology Process of 4-Isopropyl-alpha,gamma,gamma-trimethylcyclohexanepropanol

There total 1 articles about 4-Isopropyl-alpha,gamma,gamma-trimethylcyclohexanepropanol 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: