3'-Nitro-[1,1'-biphenyl]-4-ol

Base Information

Chemical Name:3'-Nitro-[1,1'-biphenyl]-4-ol
CAS No.:53059-30-6
Molecular Formula:C12H9NO3
Molecular Weight:215.2
Hs Code.:2907199090
DSSTox Substance ID:DTXSID20499331
Nikkaji Number:J2.417.209K
Wikidata:Q82350021
Mol file:53059-30-6.mol

Synonyms:3'-Nitro-[1,1'-biphenyl]-4-ol;53059-30-6;4-(3-NITROPHENYL)PHENOL;3'-Nitrobiphenyl-4-ol;SCHEMBL4667734;DTXSID20499331;UNJAJDWFIYUSJV-UHFFFAOYSA-N;3'-Nitro[1,1'-biphenyl]-4-ol;MFCD09909462;AKOS015999262;BS-28770;A870834

Suppliers and Price of 3'-Nitro-[1,1'-biphenyl]-4-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]-4-ol 95+%
5g
$ 452.00

Chemenu
3''-Nitro-[1,1''-biphenyl]-4-ol 95%
5g
$ 426.00

American Custom Chemicals Corporation
3'-NITRO-[1,1'-BIPHENYL]-4-OL 95.00%
5MG
$ 505.80

Alichem
3'-Nitro-[1,1'-biphenyl]-4-ol
5g
$ 446.88

AK Scientific
4-(3-Nitrophenyl)phenol
5g
$ 691.00

Total 9 raw suppliers

Chemical Property of 3'-Nitro-[1,1'-biphenyl]-4-ol

Chemical Property:

Melting Point:108-108.5 °C(Solv: benzene (71-43-2))
Boiling Point:386.3±25.0 °C(Predicted)
PKA:9.45±0.26(Predicted)
PSA：66.05000
Density:1.304±0.06 g/cm3(Predicted)
LogP:3.49060
Storage Temp.:2-8°C
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:215.058243149
Heavy Atom Count:16
Complexity:243

Purity/Quality:

97% ^*data from raw suppliers

3'-Nitro-[1,1'-biphenyl]-4-ol 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3'-Nitro-[1,1'-biphenyl]-4-ol

There total 14 articles about 3'-Nitro-[1,1'-biphenyl]-4-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: 87.0%

: 106-41-2
4-bromo-phenol

: 13331-27-6
m-nitrobenzene boronic acid

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

Guidance literature:: With potassium carbonate; In methanol; water; at 40 - 45 ℃; for 4h;
DOI:10.1039/c3ra44787a

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

Reference yield: 86.0%

: 645-00-1
m-iodonitrobenzene

: 71597-85-8
(p-hydroxyphenyl)boronic acid

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

Guidance literature:: With sodium carbonate; palladium on activated charcoal; In ethanol; water; at 45 ℃; for 1h;
DOI:10.1016/j.tetlet.2006.11.073