2,4-Dibromo-6-phenylphenol

Base Information

Chemical Name:2,4-Dibromo-6-phenylphenol
CAS No.:55815-20-8
Molecular Formula:C12H8 Br2 O
Molecular Weight:328.003
Hs Code.:2907199090
NSC Number:95809
DSSTox Substance ID:DTXSID30294319
Nikkaji Number:J81.867D
Wikidata:Q82033562
Mol file:55815-20-8.mol

Synonyms:2,4-Dibromo-6-phenylphenol;55815-20-8;3,5-dibromobiphenyl-2-ol;15460-14-7;3,5-Dibromo-2-hydroxybiphenyl;NSC95809;SCHEMBL8898818;DTXSID30294319;FLAJYIKIPQZYAY-UHFFFAOYSA-N;Phenol, 2,4-dibromo-6-phenyl-;NSC-95809;3,5-Dibromo[1,1'-biphenyl]-2-ol #;[1,1'-Biphenyl]-2-ol, 3,5-dibromo-;3,5-DIBROMO-[1,1'-BIPHENYL]-2-OL;E89328;InChI=1/C12H8Br2O/c13-9-6-10(12(15)11(14)7-9)8-4-2-1-3-5-8/h1-7,15

Suppliers and Price of 2,4-Dibromo-6-phenylphenol

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
2,4-DIBROMO-6-PHENYLPHENOL 95.00%
5MG
$ 503.79

Total 5 raw suppliers

Chemical Property of 2,4-Dibromo-6-phenylphenol

Chemical Property:

Vapor Pressure:8.7E-05mmHg at 25°C
Boiling Point:330.4°Cat760mmHg
Flash Point:153.6°C
PSA：20.23000
Density:1.768g/cm³
LogP:4.58420
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:327.89214
Heavy Atom Count:15
Complexity:204

Purity/Quality:

99% ^*data from raw suppliers

2,4-DIBROMO-6-PHENYLPHENOL 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(=CC(=C2)Br)Br)O

Technology Process of 2,4-Dibromo-6-phenylphenol

There total 5 articles about 2,4-Dibromo-6-phenylphenol 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:

: 75-15-0,12122-00-8
carbon disulfide

: 7726-95-6
bromine

: 90-43-7,287950-96-3
2-Phenylphenol

: 16434-97-2
5-bromo-[1,1′-biphenyl]-2-ol

: 55815-20-8
3,5-dibromo-2-hydroxybiphenyl

: 23197-48-0
3-bromo[1,1’-biphenyl]-2-ol

Guidance literature:: at 0 ℃;

Reference yield:

: 90-43-7,287950-96-3
2-Phenylphenol

: 55815-20-8
3,5-dibromo-2-hydroxybiphenyl

Guidance literature:: With carbon disulfide; bromine;

Reference yield:

: 3271-80-5
2-acetoxybiphenyl

: 55815-20-8
3,5-dibromo-2-hydroxybiphenyl

Guidance literature:: Multi-step reaction with 2 steps

1: glacial acetic acid; iron-powder; bromine / 100 °C

2: aq.-ethanolic NaOH

With sodium hydroxide; bromine; iron; acetic acid;
DOI:10.1021/ja01852a025