Cyclohexanol, 4-(trifluoromethyl)-, 3,5-dinitrobenzoate, trans-

Base Information

Chemical Name:Cyclohexanol, 4-(trifluoromethyl)-, 3,5-dinitrobenzoate, trans-
CAS No.:75091-95-1
Molecular Formula:C₁₄H₁₃F₃N₂O₆
Molecular Weight:362.262
Hs Code.:
DSSTox Substance ID:DTXSID001175296

Synonyms:75091-95-1;DTXSID001175296;Cyclohexanol, 4-(trifluoromethyl)-, 3,5-dinitrobenzoate, trans-

Suppliers and Price of Cyclohexanol, 4-(trifluoromethyl)-, 3,5-dinitrobenzoate, trans-

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 1 raw suppliers

Chemical Property of Cyclohexanol, 4-(trifluoromethyl)-, 3,5-dinitrobenzoate, trans-

Chemical Property:

XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:3
Exact Mass:362.07257062
Heavy Atom Count:25
Complexity:500

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CC(CCC1C(F)(F)F)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Technology Process of Cyclohexanol, 4-(trifluoromethyl)-, 3,5-dinitrobenzoate, trans-

There total 2 articles about Cyclohexanol, 4-(trifluoromethyl)-, 3,5-dinitrobenzoate, trans- 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:

: 343217-50-5
Trifluoro-acetic acid 4-trifluoromethyl-cyclohexyl ester

: 75091-95-1
3,5-Dinitro-benzoic acid 4-trifluoromethyl-cyclohexyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: NaOH / ethanol

2: 3.1 g / pyridine / benzene / 1) 12 h, 2) reflux, 30 min

With pyridine; sodium hydroxide; In ethanol; benzene;