1-Ethoxy-2-nitro-4-(trifluoromethyl)benzene

Base Information

Chemical Name:1-Ethoxy-2-nitro-4-(trifluoromethyl)benzene
CAS No.:655-08-3
Molecular Formula:C9H8F3NO3
Molecular Weight:235.163
Hs Code.:2909309090
DSSTox Substance ID:DTXSID60589568
Wikidata:Q82483020
Mol file:655-08-3.mol

Synonyms:1-ETHOXY-2-NITRO-4-(TRIFLUOROMETHYL)BENZENE;655-08-3;SCHEMBL10665310;DTXSID60589568;AKLSDZQCGRHYNP-UHFFFAOYSA-N;MFCD01422865;AKOS003245429;BS-22707;DB-363560;CS-0454682;A867655

Suppliers and Price of 1-Ethoxy-2-nitro-4-(trifluoromethyl)benzene

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

TRC
1-Ethoxy-2-nitro-4-(trifluoromethyl)benzene
250mg
$ 55.00

Crysdot
1-Ethoxy-2-nitro-4-(trifluoromethyl)benzene 95+%
100g
$ 339.00

American Custom Chemicals Corporation
1-ETHOXY-2-NITRO-4-(TRIFLUOROMETHYL)BENZENE 95.00%
5MG
$ 497.04

Alichem
1-Ethoxy-2-nitro-4-(trifluoromethyl)benzene
100g
$ 400.00

AK Scientific
1-Ethoxy-2-nitro-4-(trifluoromethyl)benzene
5g
$ 131.00

Total 9 raw suppliers

Chemical Property of 1-Ethoxy-2-nitro-4-(trifluoromethyl)benzene

Chemical Property:

Melting Point:31-32 °C
Boiling Point:268.7±40.0 °C(Predicted)
PSA：55.05000
Density:1.341±0.06 g/cm3(Predicted)
LogP:3.53550
Storage Temp.:2-8°C
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:235.04562760
Heavy Atom Count:16
Complexity:251

Purity/Quality:

97% ^*data from raw suppliers

1-Ethoxy-2-nitro-4-(trifluoromethyl)benzene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]

Technology Process of 1-Ethoxy-2-nitro-4-(trifluoromethyl)benzene

There total 2 articles about 1-Ethoxy-2-nitro-4-(trifluoromethyl)benzene 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: