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

Base Information

Chemical Name:3'-Nitro-[1,1'-biphenyl]-3-ol
CAS No.:136539-67-8
Molecular Formula:C12H9NO3
Molecular Weight:215.2
Hs Code.:2907199090
DSSTox Substance ID:DTXSID50577838
Nikkaji Number:J392.702D
Wikidata:Q82467954
Mol file:136539-67-8.mol

Synonyms:3'-Nitro-[1,1'-biphenyl]-3-ol;136539-67-8;3-(3-NITROPHENYL)PHENOL;SCHEMBL20557926;DTXSID50577838;3'-Nitro[1,1'-biphenyl]-3-ol;MFCD09909461;AKOS015999261;BS-25640;CS-0209531;A886671

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

TRC
3''-Nitro-[1,1''-biphenyl]-3-ol
100mg
$ 75.00

Crysdot
3'-Nitro-[1,1'-biphenyl]-3-ol 95+%
25g
$ 452.00

Chemenu
3''-Nitro-[1,1''-biphenyl]-3-ol 95%
25g
$ 426.00

American Custom Chemicals Corporation
3'-NITRO-[1,1'-BIPHENYL]-3-OL 95.00%
5MG
$ 496.10

Alichem
3'-Nitro-[1,1'-biphenyl]-3-ol
25g
$ 474.24

AK Scientific
3-(3-Nitrophenyl)phenol
5g
$ 291.00

AK Scientific
3-(3-Nitrophenyl)phenol
1g
$ 131.00

Total 9 raw suppliers

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

Chemical Property:

PSA：66.05000
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:251

Purity/Quality:

97% ^*data from raw suppliers

3''-Nitro-[1,1''-biphenyl]-3-ol ^*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(=CC=C2)O

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

There total 9 articles about 3'-Nitro-[1,1'-biphenyl]-3-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: 91.59%

: 136539-67-8
1‐(3‐hydroxyphenyl)‐3‐nitrobenzene

Guidance literature:

Reference yield: 90.0%

: 128923-93-3
1‐(3‐methoxyphenyl)‐3‐nitrobenzene

: 136539-67-8
1‐(3‐hydroxyphenyl)‐3‐nitrobenzene

Guidance literature:: With boron tribromide; In dichloromethane; at 20 ℃; for 1h;
DOI:10.1021/jm031140x

Reference yield: 64.0%

: 591-20-8
3-Bromophenol

: 13331-27-6
m-nitrobenzene boronic acid

: 136539-67-8
1‐(3‐hydroxyphenyl)‐3‐nitrobenzene

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; sodium hydrogencarbonate; In 1,2-dimethoxyethane; water; for 16h; Inert atmosphere; Reflux;
DOI:10.1021/acs.jmedchem.7b00707