Benzene, 1,2,3-trimethoxy-5-(2-nitropropenyl)-

Base Information

Chemical Name:Benzene, 1,2,3-trimethoxy-5-(2-nitropropenyl)-
CAS No.:5556-76-3
Molecular Formula:C12H15 N O5
Molecular Weight:253.255
Hs Code.:
DSSTox Substance ID:DTXSID101344210
Nikkaji Number:J385.116H
Mol file:5556-76-3.mol

Synonyms:5556-76-3;Benzene, 1,2,3-trimethoxy-5-(2-nitropropenyl)-;1,2,3-trimethoxy-5-[(Z)-2-nitroprop-1-enyl]benzene;1,2,3-Trimethoxy-5-(2-nitropropenyl)benzene;TUTKQLIXDCWWJG-YVMONPNESA-N;DTXSID101344210;AKOS005942489;NCGC00328289-01;AB01323839-02;AB01323839-03;1,2,3-Trimethoxy-5-(2-nitro-1-propenyl)benzene;1-(3,4,5-Trimethoxyphenyl)-2-nitropropene,>95%;3,4,5-Trimethoxy-.beta.-methyl-.beta.-nitrostyrene

Suppliers and Price of Benzene, 1,2,3-trimethoxy-5-(2-nitropropenyl)-

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
1-(3,4,5-TRIMETHOXYPHENYL)-2-NITROPROPENE 95.00%
5MG
$ 504.08

Total 4 raw suppliers

Chemical Property of Benzene, 1,2,3-trimethoxy-5-(2-nitropropenyl)-

Chemical Property:

Vapor Pressure:1.24E-05mmHg at 25°C
Boiling Point:379.9°Cat760mmHg
Flash Point:162°C
PSA：73.51000
Density:1.177g/cm³
LogP:2.87310
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:253.09502258
Heavy Atom Count:18
Complexity:298

Purity/Quality:: 1-(3,4,5-TRIMETHOXYPHENYL)-2-NITROPROPENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CC1=CC(=C(C(=C1)OC)OC)OC)[N+](=O)[O-]
Isomeric SMILES:C/C(=C/C1=CC(=C(C(=C1)OC)OC)OC)/[N+](=O)[O-]

Technology Process of Benzene, 1,2,3-trimethoxy-5-(2-nitropropenyl)-

There total 3 articles about Benzene, 1,2,3-trimethoxy-5-(2-nitropropenyl)- 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: 97.0%

: 79-24-3
Nitroethane

: 86-81-7
3,4,5-trimethoxy-benzaldehyde

: 5556-76-3
1-(3,4,5-trimethoxyphenyl)-2-nitro-1-propene

Guidance literature:: With ammonium acetate; for 10h; Reflux;
DOI:10.1002/chem.201504779

Reference yield: 15.0%

: 79-24-3
Nitroethane

: 86-81-7
3,4,5-trimethoxy-benzaldehyde

: 5556-76-3
1-(3,4,5-trimethoxyphenyl)-2-nitro-1-propene

: 72739-17-4
N-<1-(3,4,5-trimethoxyphenyl)-2-nitropropyl>-3,4,5-trimethoxybenzaldimine

Guidance literature:: With ammonium acetate; In benzene; Heating;
DOI:10.1021/jm00177a017

Reference yield:

: 5556-76-3
1-(3,4,5-trimethoxyphenyl)-2-nitro-1-propene

Guidance literature:: 3,4,5-Trimethoxy-benzaldehyd, Nitroethan, Methylamin-hydrochlorid, Natriumcarbonat, A., Raumtemp., Lichtausschluss, 2 d;
DOI:10.1139/v64-017