1-Nitro-4-(tert-pentyl)benzene

Base Information

Chemical Name:1-Nitro-4-(tert-pentyl)benzene
CAS No.:6284-98-6
Molecular Formula:C11H15 N O2
Molecular Weight:193.24
Hs Code.:2904209090
NSC Number:5531
DSSTox Substance ID:DTXSID70212017
Wikidata:Q83087048
Mol file:6284-98-6.mol

Synonyms:1-Nitro-4-(tert-pentyl)benzene;6284-98-6;p-t-amyl-nitrobenzene radical;1-(2-methylbutan-2-yl)-4-nitrobenzene;NSC5531;p-t-amyl-nitro-benzene;SCHEMBL6223902;DTXSID70212017;NSC 5531;NSC-5531;MFCD23135369;FT-0717060;F73305;1-(2-METHYLBUTAN-2-YL)-4-NITRO-BENZENE

Suppliers and Price of 1-Nitro-4-(tert-pentyl)benzene

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

Crysdot
1-Nitro-4-(tert-pentyl)benzene 95+%
1g
$ 772.00

American Custom Chemicals Corporation
1-NITRO-4-(TERT-PENTYL)BENZENE 95.00%
5MG
$ 505.43

Alichem
1-Nitro-4-(tert-pentyl)benzene
1g
$ 634.28

Total 6 raw suppliers

Chemical Property of 1-Nitro-4-(tert-pentyl)benzene

Chemical Property:

Vapor Pressure:0.00823mmHg at 25°C
Boiling Point:276.1°C at 760 mmHg
Flash Point:110.4°C
PSA：45.82000
Density:1.047g/cm³
LogP:3.80560
Storage Temp.:2-8°C
XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:193.110278721
Heavy Atom Count:14
Complexity:200

Purity/Quality:: 1-Nitro-4-(tert-pentyl)benzene 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1-Nitro-4-(tert-pentyl)benzene

There total 7 articles about 1-Nitro-4-(tert-pentyl)benzene 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:

: 2049-95-8
tery-amylbenzene

: 6284-98-6
1-(1,1-dimethylpropyl)-4-nitrobenzene

Guidance literature:: With nitric acid; acetic anhydride; acetic acid; at 30 - 40 ℃;
DOI:10.4039/Ent134157-2 DOI:10.1021/ja01201a001

Reference yield:

: 2049-95-8
tery-amylbenzene

: 6284-98-6
1-(1,1-dimethylpropyl)-4-nitrobenzene

: o-nitro-tert-amylbenzene

Guidance literature:: With sulfuric acid; nitric acid; at 50 ℃;
DOI:10.1021/ja00081a020

Reference yield:

: 71-43-2,26181-88-4,54682-86-9,13967-78-7,174973-66-1
benzene

: 6284-98-6
1-(1,1-dimethylpropyl)-4-nitrobenzene

Guidance literature:: Multi-step reaction with 2 steps

1: AlCl₃

2: glacial acetic acid; fuming nitric acid

With aluminium trichloride; nitric acid; acetic acid;