Benzene, 4-methyl-1-nitro-2-(2-propenyloxy)-

Base Information

Chemical Name:Benzene, 4-methyl-1-nitro-2-(2-propenyloxy)-
CAS No.:100278-66-8
Molecular Formula:C10H11NO3
Molecular Weight:193.202
Hs Code.:
Mol file:100278-66-8.mol

Synonyms:5-methyl-2-nitrophenyl 2-propen-1-yl ether;4-Methyl-1-nitro-2-prop-2-enyloxybenzene;1-(allyloxy)-5-methyl-2-nitrobenzene;

Suppliers and Price of Benzene, 4-methyl-1-nitro-2-(2-propenyloxy)-

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 0 raw suppliers

Chemical Property of Benzene, 4-methyl-1-nitro-2-(2-propenyloxy)-

Chemical Property:

PSA：55.05000
LogP:2.99120

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of Benzene, 4-methyl-1-nitro-2-(2-propenyloxy)-

There total 3 articles about Benzene, 4-methyl-1-nitro-2-(2-propenyloxy)- 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: 100.0%

: 100278-66-8
1-(2-propenyloxy)-3-methyl-6-nitrobenzene

Guidance literature:

Reference yield: 95.0%

: 700-38-9
2-nitro-5-methylphenol

: 106-95-6
allyl bromide

: 100278-66-8
1-(2-propenyloxy)-3-methyl-6-nitrobenzene

Guidance literature:: With caesium carbonate; In hexane; N,N-dimethyl-formamide;

Reference yield: 88.0%

: 700-38-9
2-nitro-5-methylphenol

: 107-05-1
3-chloroprop-1-ene

: 100278-66-8
1-(2-propenyloxy)-3-methyl-6-nitrobenzene

Guidance literature:: 2-nitro-5-methylphenol; With sodium hydride; In N,N-dimethyl-formamide; at 0 ℃; for 0.333333h; Inert atmosphere;

3-chloroprop-1-ene; In N,N-dimethyl-formamide; at 0 - 20 ℃; Inert atmosphere;
DOI:10.1016/j.tetlet.2020.151995