4-Tert-butyl-2-nitrophenyl propyl ether

Base Information

Chemical Name:4-Tert-butyl-2-nitrophenyl propyl ether
CAS No.:33353-60-5
Molecular Formula:C₁₃H₁₉NO₃
Molecular Weight:237.299
Hs Code.:2909309090
DSSTox Substance ID:DTXSID20694824
Wikidata:Q72503834
Mol file:33353-60-5.mol

Synonyms:33353-60-5;4-TERT-BUTYL-2-NITROPHENYL PROPYL ETHER;4-tert-butyl-2-nitro-1-propoxybenzene;Benzene,4-(1,1-dimethylethyl)-2-nitro-1-propoxy-;Ether-4-tert butyl-2-nitrophenyl propyl;DTXSID20694824;FT-0639092;2-N-Boc-2-Methylaminomethyl-3-p-tolyl-propionicacid

Suppliers and Price of 4-Tert-butyl-2-nitrophenyl propyl ether

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
4-TERT-BUTYL-2-NITROPHENYL PROPYL ETHER 95.00%
5MG
$ 498.69

AHH
4-tert-Butyl-2-nitrophenylpropylether 98%
1g
$ 395.00

Total 14 raw suppliers

Chemical Property of 4-Tert-butyl-2-nitrophenyl propyl ether

Chemical Property:

Refractive Index:1.508
Boiling Point:326 ºC
Flash Point:123 ºC
PSA：55.05000
Density:1.054
LogP:4.20430
XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:237.13649347
Heavy Atom Count:17
Complexity:254

Purity/Quality:

98%min ^*data from raw suppliers

4-TERT-BUTYL-2-NITROPHENYL PROPYL ETHER 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCOC1=C(C=C(C=C1)C(C)(C)C)[N+](=O)[O-]

Technology Process of 4-Tert-butyl-2-nitrophenyl propyl ether

There total 1 articles about 4-Tert-butyl-2-nitrophenyl propyl ether 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: