trans-4-Isopropyl-3-methyl-beta,2,6-trinitrostyrene

Base Information

Chemical Name:trans-4-Isopropyl-3-methyl-beta,2,6-trinitrostyrene
CAS No.:34210-02-1
Molecular Formula:C12H13N3O6
Molecular Weight:295.2481
Hs Code.:
Nikkaji Number:J61.358D
Mol file:34210-02-1.mol

Synonyms:34210-02-1;BRN 2170906;trans-4-Isopropyl-3-methyl-beta,2,6-trinitrostyrene;Styrene, 4-isopropyl-3-methyl-beta,2,6-trinitro-, (E)-;4-Isopropyl-3-methyl-2,6-dinitro-1-[(E)-2-nitrovinyl]benzene;(Dinitro-2',6' methyl-3' isopropyl-4' phenyl)-1 nitro-2 ethylene;LS-147222

Suppliers and Price of trans-4-Isopropyl-3-methyl-beta,2,6-trinitrostyrene

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

Total 3 raw suppliers

Chemical Property of trans-4-Isopropyl-3-methyl-beta,2,6-trinitrostyrene

Chemical Property:

Vapor Pressure:2.88E-07mmHg at 25°C
Boiling Point:432.1°Cat760mmHg
Flash Point:203°C
PSA：137.46000
Density:1.362g/cm³
LogP:4.75180
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:295.08043514
Heavy Atom Count:21
Complexity:447

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=C(C=C1C(C)C)[N+](=O)[O-])C=C[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES:CC1=C(C(=C(C=C1C(C)C)[N+](=O)[O-])/C=C/[N+](=O)[O-])[N+](=O)[O-]

Technology Process of trans-4-Isopropyl-3-methyl-beta,2,6-trinitrostyrene

There total 3 articles about trans-4-Isopropyl-3-methyl-beta,2,6-trinitrostyrene 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:

: 34257-76-6
1-(4-Isopropyl-3-methyl-2,6-dinitro-phenyl)-2-nitro-ethanol

: 34210-02-1
1-Isopropyl-2-methyl-3,5-dinitro-4-((E)-2-nitro-vinyl)-benzene

Guidance literature:: With sodium acetate; acetic anhydride;

Reference yield:

: 34257-77-7
4-Isopropyl-3-methyl-2,6-dinitro-benzaldehyde

: 34210-02-1
1-Isopropyl-2-methyl-3,5-dinitro-4-((E)-2-nitro-vinyl)-benzene

Guidance literature:: Multi-step reaction with 2 steps

1: aq. NaOH

2: Ac₂O, NaOAc

With sodium hydroxide; sodium acetate; acetic anhydride;

Reference yield:

: 40663-69-2
4-isopropyl-3-methylbenzaldehyde

: 34210-02-1
1-Isopropyl-2-methyl-3,5-dinitro-4-((E)-2-nitro-vinyl)-benzene

Guidance literature:: Multi-step reaction with 3 steps

1: HNO₃, H₂SO₄

2: aq. NaOH

3: Ac₂O, NaOAc

With sodium hydroxide; sulfuric acid; nitric acid; sodium acetate; acetic anhydride;