4-Hydroxy-4-(nitromethyl)cyclohexanone

Base Information

Chemical Name:4-Hydroxy-4-(nitromethyl)cyclohexanone
CAS No.:87875-48-7
Molecular Formula:C₇H₁₁NO₄
Molecular Weight:173.169
Hs Code.:2914700090
DSSTox Substance ID:DTXSID40527064
Wikidata:Q82396183
Mol file:87875-48-7.mol

Synonyms:4-hydroxy-4-(nitromethyl)cyclohexanone;87875-48-7;4-hydroxy-4-(nitromethyl)cyclohexan-1-one;4-hydroxy-4-(nitromethyl)-cyclohexanone;4-(Hydroxy-4-nitromethyl)-cyclohexanone;DTXSID40527064;4-chloro-2,5-dimethylbutyrophenone;AMY36592;AKOS006334746;J-515490

Suppliers and Price of 4-Hydroxy-4-(nitromethyl)cyclohexanone

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

American Custom Chemicals Corporation
4-HYDROXY-4-(NITROMETHYL)CYCLOHEXANONE 95.00%
1G
$ 781.94

Total 19 raw suppliers

Chemical Property of 4-Hydroxy-4-(nitromethyl)cyclohexanone

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:124.5-125 °C
Boiling Point:354.546°C at 760 mmHg
PKA:8.36±0.20(Predicted)
Flash Point:160.792°C
PSA：83.12000
Density:1.31g/cm³
LogP:0.66050
XLogP3:-0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:173.06880783
Heavy Atom Count:12
Complexity:198

Purity/Quality:

99% ^*data from raw suppliers

4-HYDROXY-4-(NITROMETHYL)CYCLOHEXANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(CCC1=O)(C[N+](=O)[O-])O

Technology Process of 4-Hydroxy-4-(nitromethyl)cyclohexanone

There total 1 articles about 4-Hydroxy-4-(nitromethyl)cyclohexanone 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: