4-Hydroxy-3-iodobiphenyl

Base Information

Chemical Name:4-Hydroxy-3-iodobiphenyl
CAS No.:71031-48-6
Molecular Formula:C12H9IO
Molecular Weight:296.107
Hs Code.:2907199090
European Community (EC) Number:624-598-3
DSSTox Substance ID:DTXSID40399384
Nikkaji Number:J338.592B
Wikidata:Q82201900
Mol file:71031-48-6.mol

Synonyms:4-Hydroxy-3-iodobiphenyl;71031-48-6;2-iodo-4-phenylphenol;3-Iodobiphenyl-4-ol;3-iodo-[1,1'-biphenyl]-4-ol;3-Iodo-(1,1'-biphenyl)-4-ol;4-phenyl-2-iodophenol;3-Iodo-biphenyl-4-ol;SCHEMBL326717;DTXSID40399384;4-Hydroxy-3-iodobiphenyl, 95%;RXRDOSHIMLSXKG-UHFFFAOYSA-N;MFCD00094724;AKOS015916520;TS-7285

Suppliers and Price of 4-Hydroxy-3-iodobiphenyl

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
4-Hydroxy-3-iodobiphenyl 95%
1g
$ 150.00

American Custom Chemicals Corporation
4-HYDROXY-3-IODOBIPHENYL 95.00%
1G
$ 746.45

AK Scientific
4-Hydroxy-3-iodobiphenyl
1g
$ 247.00

Total 7 raw suppliers

Chemical Property of 4-Hydroxy-3-iodobiphenyl

Chemical Property:

Vapor Pressure:0.000114mmHg at 25°C
Melting Point:115-119 °C(lit.)
Refractive Index:1.672
Boiling Point:326.4°C at 760 mmHg
Flash Point:151.2°C
PSA：20.23000
Density:1.689g/cm³
LogP:3.66380
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:295.96981
Heavy Atom Count:14
Complexity:177

Purity/Quality:

98%,99%, ^*data from raw suppliers

4-Hydroxy-3-iodobiphenyl 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi,N
Statements: 38-41-51/53
Safety Statements: 26-36/37/39-61

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=CC(=C(C=C2)O)I

Technology Process of 4-Hydroxy-3-iodobiphenyl

There total 8 articles about 4-Hydroxy-3-iodobiphenyl 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: 86.0%