3'-Nitro-[1,1'-biphenyl]-2-ol

Base Information

Chemical Name:3'-Nitro-[1,1'-biphenyl]-2-ol
CAS No.:71022-84-9
Molecular Formula:C₁₂H₉NO₃
Molecular Weight:215.208
Hs Code.:2907199090
DSSTox Substance ID:DTXSID50499329
Nikkaji Number:J3.507.055I
Wikidata:Q82350017
Mol file:71022-84-9.mol

Synonyms:3'-Nitro-[1,1'-biphenyl]-2-ol;71022-84-9;2-(3-NITROPHENYL)PHENOL;2-hydroxy-3'-nitrobiphenyl;SCHEMBL8711545;DTXSID50499329;BJWIJDZWPRHJPD-UHFFFAOYSA-N;3'-Nitro[1,1'-biphenyl]-2-ol;WCA02284;MFCD18312848;AKOS015999260;BS-24619;CS-0209133;A866509

Suppliers and Price of 3'-Nitro-[1,1'-biphenyl]-2-ol

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
3'-Nitro-[1,1'-biphenyl]-2-ol 95+%
1g
$ 129.00

Crysdot
3'-Nitro-[1,1'-biphenyl]-2-ol 95+%
25g
$ 1072.00

Crysdot
3'-Nitro-[1,1'-biphenyl]-2-ol 95+%
10g
$ 703.00

Crysdot
3'-Nitro-[1,1'-biphenyl]-2-ol 95+%
5g
$ 356.00

Chemenu
3''-Nitro-[1,1''-biphenyl]-2-ol 95%
5g
$ 337.00

American Custom Chemicals Corporation
3'-NITRO-[1,1'-BIPHENYL]-2-OL 95.00%
5MG
$ 502.60

AK Scientific
2-(3-Nitrophenyl)phenol
25g
$ 1011.00

AK Scientific
2-(3-Nitrophenyl)phenol
5g
$ 371.00

AK Scientific
2-(3-Nitrophenyl)phenol
1g
$ 157.00

Total 9 raw suppliers

Chemical Property of 3'-Nitro-[1,1'-biphenyl]-2-ol

Chemical Property:

Melting Point:99.5-100 °C
Boiling Point:373.5±25.0 °C(Predicted)
PKA:9.20±0.35(Predicted)
PSA：66.05000
Density:1.304±0.06 g/cm3(Predicted)
LogP:3.49060
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:215.058243149
Heavy Atom Count:16
Complexity:251

Purity/Quality:

97% ^*data from raw suppliers

3'-Nitro-[1,1'-biphenyl]-2-ol 95+% ^*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=CC(=CC=C2)[N+](=O)[O-])O

Technology Process of 3'-Nitro-[1,1'-biphenyl]-2-ol

There total 8 articles about 3'-Nitro-[1,1'-biphenyl]-2-ol 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: 96.0%

: 645-00-1
m-iodonitrobenzene

: 89466-08-0
2-hydroxyphenyl boronic acid

: 71022-84-9
3′-nitro-[1,1′-biphenyl]-2-ol

Guidance literature:: With palladium 10% on activated carbon; potassium carbonate; In ethanol; water; at 80 ℃; for 2.5h;
DOI:10.1002/jhet.2704

Reference yield: 92.0%

: 2-(3-nitrophenyl)cyclohex-2-en-1-one

: 71022-84-9
3′-nitro-[1,1′-biphenyl]-2-ol

Guidance literature:: With hydrogen bromide; oxygen; copper(ll) bromide; In 1,4-dioxane; water; at 20 ℃; for 20h; Sealed tube;
DOI:10.1039/c3ra43071e

Reference yield: 87.0%

: 645-00-1
m-iodonitrobenzene

: 108-95-2,27073-41-2
phenol

: 53059-30-6
3'-nitro-[1,1'-biphenyl]-4-ol

: 71022-84-9
3′-nitro-[1,1′-biphenyl]-2-ol

Guidance literature:: With silver(I) acetate; palladium diacetate; toluene-4-sulfonic acid; acetic acid; In water; at 70 ℃; for 48h; Sealed tube; Inert atmosphere;
DOI:10.1039/c5ob00132c