2,3,6-Tribromophenol

Base Information

• Chemical Name: 2,3,6-Tribromophenol
• CAS No.: 28165-57-3
• Molecular Formula: C₆H₃Br₃O
• Molecular Weight: 330.801
• Hs Code.: 2908199090
• DSSTox Substance ID: DTXSID90543390
• Nikkaji Number: J2.198.319E
• Wikidata: Q82420244
• Mol file: 28165-57-3.mol

Synonyms:2,3,6-TRIBROMOPHENOL;28165-57-3;SCHEMBL581815;DTXSID90543390

Chemical Property of 2,3,6-Tribromophenol

Chemical Property:

• PSA: 20.23000
• LogP: 3.67970
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 329.77135
• Heavy Atom Count: 10
• Complexity: 120

Purity/Quality:

99.0% Min ^*data from raw suppliers

2,3,6-TRIBROMOPHENOL 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(=C1Br)O)Br)Br
• Uses: 2,3,6-Tribromophenol is a standard for environmental testing and research. Determination of urinary bromophenols (BrPs) as potential biomarkers for human exposure to polybrominated di-Ph ethers (PBDEs) using gas chromatography-tandem mass spectrometry (GC-MS/MS). Plant growth regulating activity.

Technology Process of 2,3,6-Tribromophenol

There total 1 articles about 2,3,6-Tribromophenol 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: 93.0%

2,3,6-Tribromo-phenol; compound with tert-butylamine (104892-00-4) → 2,3,6-Tribromphenol (28165-57-3)

Guidance literature:

With sulfuric acid; Heating;

upstream raw materials:

2,3,6-Tribromo-phenol; compound with tert-butylamine

Refernces