2,3',5-TRIBROMOBIPHENYL

Base Information

• Chemical Name: 2,3',5-TRIBROMOBIPHENYL
• CAS No.: 59080-35-2
• Molecular Formula: C12H7 Br3
• Molecular Weight: 390.9
• Mol file: 59080-35-2.mol

Synonyms:2,3',5-Tribromobiphenyl;2,5,3'-Tribromobiphenyl; PBB 26

Chemical Property of 2,3',5-TRIBROMOBIPHENYL

Chemical Property:

• Boiling Point: 368.6 °C at 760 mmHg
• Flash Point: 171.8 °C
• PSA: 0.00000
• Density: 1.923 g/cm³
• LogP: 5.64110

Purity/Quality:

99% ^*data from raw suppliers

PBB26 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Uses: PBB 18 is a related compound of PBB 37 (P215150), a brominated biphenyls that can be used as a flame retardant and often incorporated into consumer products including appliances, electronics and plastics.

Technology Process of 2,3',5-TRIBROMOBIPHENYL

There total 1 articles about 2,3',5-TRIBROMOBIPHENYL 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:

→ 2,3',5-tribromobiphenyl (59080-35-2)

Guidance literature:

DOI:10.1021/ja01267a077

Reference yield:

2,3',5-tribromobiphenyl (59080-35-2) + acetic acid (64-19-7,77671-22-8) → 2,5-dibromobenzoic acid (610-71-9) + m-bromobenzoic acid (585-76-2)

Guidance literature:

DOI:10.1021/ja01267a077

Reference yield:

2,3',5-tribromobiphenyl (59080-35-2) + C19H7(2)H5O2 → C31H13(2)H5Br2O

Guidance literature:

2,3',5-tribromobiphenyl; With n-butyllithium; In tetrahydrofuran; at -78 ℃;

C₁₉H₇⁽²⁾H₅O₂; In tetrahydrofuran; at -78 - 20 ℃; for 3h;

Downstream raw materials:

2,5-dibromobenzoic acid

m-bromobenzoic acid