1-Nitro-3-(1,1,2,2-tetrafluoroethoxy)benzene

Base Information

• Chemical Name: 1-Nitro-3-(1,1,2,2-tetrafluoroethoxy)benzene
• CAS No.: 1644-21-9
• Molecular Formula: C8H5 F4 N O3
• Molecular Weight: 239.126
• Hs Code.: 2909309090
• European Community (EC) Number: 216-704-8
• DSSTox Substance ID: DTXSID90167757
• Nikkaji Number: J195.280C
• Wikidata: Q83037206
• Mol file: 1644-21-9.mol

Synonyms:1644-21-9;1-Nitro-3-(1,1,2,2-tetrafluoroethoxy)benzene;3-Tetrafluoroethoxynitrobenzene;3-(1,1,2,2-Tetrafluoroethoxy)nitrobenzene;alpha,alpha,beta,beta-Tetrafluoro-m-nitrophenetole;EINECS 216-704-8;Benzene, 1-nitro-3-(1,1,2,2-tetrafluoroethoxy)-;SCHEMBL9190260;DTXSID90167757;MFCD00042449;AKOS015852677;SB85694;FT-0613479;1-Nitro-3-(1,1,2,2-tetrafluoroethoxy)-benzene;A810566;1-NITRO-3-(1,1,2,2-TETRAFLUORO-ETHOXY)-BENZENE

Chemical Property of 1-Nitro-3-(1,1,2,2-tetrafluoroethoxy)benzene

Chemical Property:

• Vapor Pressure: 0.0176mmHg at 25°C
• Refractive Index: n20/D 1.461(lit.)
• Boiling Point: 262.6°Cat760mmHg
• Flash Point: 108.4°C
• PSA: 55.05000
• Density: 1.458g/cm³
• LogP: 3.35470
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 239.02055567
• Heavy Atom Count: 16
• Complexity: 256

Purity/Quality:

97% ^*data from raw suppliers

1-Nitro-3-(1,1,2,2-tetrafluoroethoxy)benzene 98% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi,T
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Useful:

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

Technology Process of 1-Nitro-3-(1,1,2,2-tetrafluoroethoxy)benzene

There total 1 articles about 1-Nitro-3-(1,1,2,2-tetrafluoroethoxy)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:

→ 1-nitro-3-(1,1,2,2-tetrafluoroethoxy)benzene (1644-21-9)

Guidance literature:

m-Nitrophenol, F2C=CF2;