1-Nitro-4-(perfluoroethoxy)benzene

Base Information

Chemical Name:1-Nitro-4-(perfluoroethoxy)benzene
CAS No.:1743-96-0
Molecular Formula:C8H4F5NO3
Molecular Weight:257.117
Hs Code.:
DSSTox Substance ID:DTXSID30405382
Nikkaji Number:J1.925.236A
Wikidata:Q82209901
Mol file:1743-96-0.mol

Synonyms:1-Nitro-4-(perfluoroethoxy)benzene;1743-96-0;1-nitro-4-(pentafluoroethoxy)benzene;1-nitro-4-(1,1,2,2,2-pentafluoroethoxy)benzene;Benzene, 1-nitro-4-(pentafluoroethoxy)-;SCHEMBL10773169;4-(Pentafluoroethoxy)nitrobenzene;DTXSID30405382;MKBFCCDCVFHRLX-UHFFFAOYSA-N;BAA74396;MFCD02708322;AKOS008966528;CS-0216168;EN300-35571;Benzene, 1-nitro-4-(1,1,2,2,2-pentafluoroethoxy)-;Z56792551

Suppliers and Price of 1-Nitro-4-(perfluoroethoxy)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

Crysdot
1-Nitro-4-(perfluoroethoxy)benzene 95+%
1g
$ 668.00

American Custom Chemicals Corporation
1-NITRO-4-(PENTAFLUOROETHOXY)BENZENE 95.00%
5G
$ 3658.44

American Custom Chemicals Corporation
1-NITRO-4-(PENTAFLUOROETHOXY)BENZENE 95.00%
2.5G
$ 2586.10

American Custom Chemicals Corporation
1-NITRO-4-(PENTAFLUOROETHOXY)BENZENE 95.00%
1G
$ 1580.20

Alichem
1-Nitro-4-(perfluoroethoxy)benzene
1g
$ 571.20

Total 12 raw suppliers

Chemical Property of 1-Nitro-4-(perfluoroethoxy)benzene

Chemical Property:

PSA：55.05000
LogP:3.65190
Storage Temp.:2-8°C
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:2
Exact Mass:257.01113380
Heavy Atom Count:17
Complexity:280

Purity/Quality:

97% ^*data from raw suppliers

1-Nitro-4-(perfluoroethoxy)benzene 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1-Nitro-4-(perfluoroethoxy)benzene

There total 4 articles about 1-Nitro-4-(perfluoroethoxy)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: 96.0%

: 658-78-6
1-nitro-4-trifluoroacetoxy-benzene

: 1743-96-0
4-(pentafluoroethoxy)nitrobenzene

Guidance literature:: With sulfur tetrafluoride; hydrogen fluoride; at 20 ℃; for 18h; under 3000.3 Torr; Cooling;

Reference yield: 23.0%

: 2-(4-nitro-phenoxy)-2-trifluoromethyl-[1,3]dithiane

: 1743-96-0
4-(pentafluoroethoxy)nitrobenzene

Guidance literature:: With LINDANE; hydrogen fluoride; In pyridine; dichloromethane; at -78 - 20 ℃;
DOI:10.1016/S0040-4039(03)01478-3

Reference yield:

: 100-02-7,78813-13-5,89830-32-0
4-nitro-phenol

: 1743-96-0
4-(pentafluoroethoxy)nitrobenzene

Guidance literature:: Multi-step reaction with 2 steps

1.1: NaH / tetrahydrofuran; various solvent(s) / 12 h / Heating

1.2: 62 percent / tetrahydrofuran / -60 - 0 °C

2.1: 23 percent / DBH; HF / CH₂Cl₂; pyridine / -78 - 20 °C

With LINDANE; hydrogen fluoride; sodium hydride; In tetrahydrofuran; pyridine; dichloromethane;
DOI:10.1016/S0040-4039(03)01478-3