2-Nitro-4-trifluoromethyl-biphenyl

Base Information

Chemical Name:2-Nitro-4-trifluoromethyl-biphenyl
CAS No.:2613-38-9
Molecular Formula:C13H8 F3 N O2
Molecular Weight:267.2033296
Hs Code.:2904909090
DSSTox Substance ID:DTXSID60461698
Nikkaji Number:J2.197.182K
Wikidata:Q82286087
Mol file:2613-38-9.mol

Synonyms:2613-38-9;2-NITRO-4-TRIFLUOROMETHYL-BIPHENYL;2-Nitro-4-(trifluoromethyl)-1,1'-biphenyl;SCHEMBL2963618;DTXSID60461698;AKOS015967001;Boc-(S)-3-Amino-3-(6-methoxy-3-pyridyl)-propionicacid

Suppliers and Price of 2-Nitro-4-trifluoromethyl-biphenyl

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
2-NITRO-4-TRIFLUOROMETHYL-BIPHENYL 95.00%
5MG
$ 503.73

Alichem
2-Nitro-4-(trifluoromethyl)biphenyl
500mg
$ 823.15

Alichem
2-Nitro-4-(trifluoromethyl)biphenyl
250mg
$ 499.20

Total 5 raw suppliers

Chemical Property of 2-Nitro-4-trifluoromethyl-biphenyl

Chemical Property:

Vapor Pressure:0.00151mmHg at 25°C
Refractive Index:1.535
Boiling Point:305.2°C at 760 mmHg
Flash Point:138.4°C
PSA：45.82000
Density:1.335g/cm³
LogP:4.80380
XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:267.05071298
Heavy Atom Count:19
Complexity:321

Purity/Quality:

99% ^*data from raw suppliers

2-NITRO-4-TRIFLUOROMETHYL-BIPHENYL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2-Nitro-4-trifluoromethyl-biphenyl

There total 6 articles about 2-Nitro-4-trifluoromethyl-biphenyl 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: 99.0%

: 121-17-5
2-chloro-3-nitro-5-trifluoromethylbenzene

: 98-80-6
phenylboronic acid

: 2613-38-9
2-nitro-4-trifluoromethylbiphenyl

Guidance literature:: With bis(η3-allyl-μ-chloropalladium(II)); N,N,N',N'-tetra(diphenylphosphinomethyl)benzene-1,3-diamine; potassium carbonate; In N,N-dimethyl acetamide; at 130 ℃; for 20h; Time; Concentration; Inert atmosphere; Schlenk technique;
DOI:10.1007/s10562-013-1028-0

Reference yield: 77.0%

: 320-94-5
2-nitro-4-trifluoromethylbenzoic acid

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

: 2613-38-9
2-nitro-4-trifluoromethylbiphenyl

Guidance literature:: With dipotassium peroxodisulfate; silver sulfate; In acetonitrile; at 120 ℃; for 24h; Glovebox; Schlenk technique; Sealed tube; Inert atmosphere;
DOI:10.1002/anie.201408630

Reference yield: 76.2%

: 349-03-1
1-bromo-4-trifluoromethyl-2-nitrobenzene

: 98-80-6
phenylboronic acid

: 2613-38-9
2-nitro-4-trifluoromethylbiphenyl

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; potassium carbonate; In 1,4-dioxane; water; at 90 ℃; for 12h; Inert atmosphere;
DOI:10.1021/ol503459s