1,2,6-tribromohexane

Base Information

• Chemical Name: 1,2,6-tribromohexane
• CAS No.: 81536-61-0
• Molecular Formula: C₆H₁₁Br₃
• Molecular Weight: 322.865
• Mol file: 81536-61-0.mol

Synonyms:1,2,6-tribromohexane

Chemical Property of 1,2,6-tribromohexane

Chemical Property:

• Boiling Point: 104 °C(Press: 1.2 Torr)
• Density: 1.959 g/cm3

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 1,2,6-tribromohexane

There total 1 articles about 1,2,6-tribromohexane 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: 39.0%

hexane-1,2,6-triol (106-69-4,112254-74-7) → 1,2,6-tribromohexane (81536-61-0)

Guidance literature:

With phosphorus tribromide;

DOI:10.1021/jo00149a015

Reference yield:

1,2,6-tribromohexane (81536-61-0) + carbon dioxide (124-38-9,18923-20-1) → hept-6-enoic acid (1119-60-4)

Guidance literature:

Multistep reaction; (i) Mg, (ii) /BRN= 1900390/;

DOI:10.1021/jo01051a506

Reference yield:

1,2,6-tribromohexane (81536-61-0) → 6-Bromo-1-hexene (2695-47-8)

Guidance literature:

With acetic acid; zinc; In diethyl ether;

DOI:10.1016/0040-4020(75)80126-8

upstream raw materials:

hexane-1,2,6-triol

Downstream raw materials:

hept-6-enoic acid

6-Bromo-1-hexene

1-(2-methylphenyl)-6-hepten-1-one

1-(3-methylphenyl)-6-hepten-1-one

Refernces