(1E)-3,3,3-trifluoro-1-nitroprop-1-ene

Base Information

Chemical Name:(1E)-3,3,3-trifluoro-1-nitroprop-1-ene
CAS No.:37468-00-1
Molecular Formula:C₃H₂F₃NO₂
Molecular Weight:141.05
Hs Code.:
European Community (EC) Number:838-631-6
Nikkaji Number:J519.655H,J1.961.666E
Mol file:37468-00-1.mol

Synonyms:(1E)-3,3,3-trifluoro-1-nitroprop-1-ene;37468-00-1;3,3,3-trifluoro-1-nitroprop-1-ene;(E)-3,3,3-trifluoro-1-nitroprop-1-ene;trans-3,3,3-trifluoro-1-nitropropene;MFCD07780091;371-96-0;1-Propene, 3,3,3-trifluoro-1-nitro-, (1E)-;(Z)-3,3,3-TRIFLUORO-1-NITRO-PROP-1-ENE;SCHEMBL1987636;1-Nitro-3,3,3-trifluoropropene;FCKHHHXXJZMXBH-OWOJBTEDSA-N;AKOS000145242;AKOS025212078;(E)-1-Nitro-3,3,3-trifluoropropene;AT19943;BS-13041;CS-0215946;EN300-34318;EN300-314027

Suppliers and Price of (1E)-3,3,3-trifluoro-1-nitroprop-1-ene

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
(1E)-3,3,3-TRIFLUORO-1-NITROPROP-1-ENE 95.00%
5G
$ 1548.26

American Custom Chemicals Corporation
(1E)-3,3,3-TRIFLUORO-1-NITROPROP-1-ENE 95.00%
2.5G
$ 1227.82

American Custom Chemicals Corporation
(1E)-3,3,3-TRIFLUORO-1-NITROPROP-1-ENE 95.00%
1G
$ 852.55

Total 4 raw suppliers

Chemical Property of (1E)-3,3,3-trifluoro-1-nitroprop-1-ene

Chemical Property:

PSA：0.00000
LogP:0.00000
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:0
Exact Mass:141.00376279
Heavy Atom Count:9
Complexity:133

Purity/Quality:

99% ^*data from raw suppliers

(1E)-3,3,3-TRIFLUORO-1-NITROPROP-1-ENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C(=C[N+](=O)[O-])C(F)(F)F
Isomeric SMILES:C(=C/[N+](=O)[O-])\C(F)(F)F

Technology Process of (1E)-3,3,3-trifluoro-1-nitroprop-1-ene

There total 5 articles about (1E)-3,3,3-trifluoro-1-nitroprop-1-ene 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: 76.0%

: 453-35-0
1,1,1-trifluoro-3-nitro-2-propanol

: 371-96-0,37468-00-1
(E)-3,3,3-trifluoro-1-nitroprop-1-ene

Guidance literature:: With phosphorus pentoxide; under 760.051 Torr;
DOI:10.1134/S1070428016100018

Reference yield: 62.0%

: 75-52-5
nitromethane

: 421-53-4
2,2,2-trifluoro-1,1-ethanediol

: 371-96-0,37468-00-1
(E)-3,3,3-trifluoro-1-nitroprop-1-ene

Guidance literature:: nitromethane; 2,2,2-trifluoro-1,1-ethanediol; With sodium carbonate; In water; at 20 - 60 ℃;

With phosphorus pentoxide; In diethyl ether;
DOI:10.1021/acs.orglett.1c00497