1,1'-Biphenyl, 3,5-dimethyl-4-nitro-

Base Information

Chemical Name:1,1'-Biphenyl, 3,5-dimethyl-4-nitro-
CAS No.:54810-87-6
Molecular Formula:C₁₄H₁₃NO₂
Molecular Weight:227.263
Hs Code.:2904209090
European Community (EC) Number:666-504-3
DSSTox Substance ID:DTXSID90203306
Wikidata:Q83076663
Mol file:54810-87-6.mol

Synonyms:54810-87-6;1,1'-Biphenyl, 3,5-dimethyl-4-nitro-;3,5-Dimethyl-4-nitro-1,1'-biphenyl;2,6-DIMETHYL-4-PHENYLNITROBENZENE;3,5-Dimethyl-4-nitrobiphenyl;DTXSID90203306;AKOS024324175

Suppliers and Price of 1,1'-Biphenyl, 3,5-dimethyl-4-nitro-

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

Sigma-Aldrich
2,6-DIMETHYL-4-PHENYLNITROBENZENE Aldrich
1ea
$ 57.00

American Custom Chemicals Corporation
2,6-DIMETHYL-4-PHENYLNITROBENZENE 95.00%
5MG
$ 502.67

Total 3 raw suppliers

Chemical Property of 1,1'-Biphenyl, 3,5-dimethyl-4-nitro-

Chemical Property:

Vapor Pressure:0.00017mmHg at 25°C
Boiling Point:340.4°C at 760 mmHg
Flash Point:149.9°C
PSA：45.82000
Density:1.141g/cm³
LogP:4.40180
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:227.094628657
Heavy Atom Count:17
Complexity:256

Purity/Quality:

99% ^*data from raw suppliers

2,6-DIMETHYL-4-PHENYLNITROBENZENE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC(=C1[N+](=O)[O-])C)C2=CC=CC=C2

Technology Process of 1,1'-Biphenyl, 3,5-dimethyl-4-nitro-

There total 3 articles about 1,1'-Biphenyl, 3,5-dimethyl-4-nitro- 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:

: 17057-88-4
3,5-dimethylbiphenyl

: 54810-87-6
3,5-dimethyl-4-nitro(1,1'-biphenyl)

Guidance literature:: With nitric acid; acetic acid;
DOI:10.1039/jr9340000645

Reference yield:

: 75-52-5
nitromethane

: 3044-70-0
2,6-dimethyl-4-phenyl-pyrylium; perchlorate

: 54810-87-6
3,5-dimethyl-4-nitro(1,1'-biphenyl)

Guidance literature:: With potassium tert-butylate; In tert-butyl alcohol; Heating;

Reference yield:

: 32406-09-0
1,3-dimethyl-5-cyclohexylbenzene

: 54810-87-6
3,5-dimethyl-4-nitro(1,1'-biphenyl)

Guidance literature:: Multi-step reaction with 2 steps

1: sulfur, quinoline

2: NO₂/HNO₃

With quinoline; nitric acid; Nitrogen dioxide; sulfur;
DOI:10.1016/S0040-4020(01)97505-2