Benzene, 1,2-bis(1-methylethoxy)-4-nitro-

Base Information Edit

Chemical Name:Benzene, 1,2-bis(1-methylethoxy)-4-nitro-
CAS No.:1698-99-3
Molecular Formula:C12H17NO4
Molecular Weight:239.26800
Hs Code.:
DSSTox Substance ID:DTXSID50469729
Wikidata:Q82297573
Mol file:1698-99-3.mol

Synonyms:Benzene, 1,2-bis(1-methylethoxy)-4-nitro-;1698-99-3;4-nitro-1,2-di(propan-2-yloxy)benzene;SCHEMBL11835883;DTXSID50469729

Suppliers and Price of Benzene, 1,2-bis(1-methylethoxy)-4-nitro-

Supply Marketing:Edit

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 Benzene, 1,2-bis(1-methylethoxy)-4-nitro- Edit

Chemical Property:

Boiling Point:343.9±22.0 °C(Predicted)
PSA：64.28000
Density:1.107±0.06 g/cm3(Predicted)
LogP:3.69240
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:239.11575802
Heavy Atom Count:17
Complexity:249

Purity/Quality:: 99.90% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)OC1=C(C=C(C=C1)[N+](=O)[O-])OC(C)C

Technology Process of Benzene, 1,2-bis(1-methylethoxy)-4-nitro-

There total 1 articles about Benzene, 1,2-bis(1-methylethoxy)-4-nitro- 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%