1,2-dibromo-2-methylbutane

Base Information

• Chemical Name: 1,2-dibromo-2-methylbutane
• CAS No.: 10428-64-5
• Molecular Formula: C5H10 Br2
• Molecular Weight: 229.942
• Hs Code.: 2903399090
• Mol file: 10428-64-5.mol

Synonyms:1,2-Dibromo-2-methylbutane

Chemical Property of 1,2-dibromo-2-methylbutane

Chemical Property:

• Melting Point: -70.2°C
• Refractive Index: 1.5064
• Boiling Point: 189°C (estimate)
• PSA: 0.00000
• Density: 1.6584
• LogP: 2.94490

Purity/Quality:

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

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 1,2-dibromo-2-methylbutane

There total 4 articles about 1,2-dibromo-2-methylbutane 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:

tert-Amyl alcohol (75-85-4) + bromine (7726-95-6) → 2-bromo-2-methylbutane (507-36-8) + 2,3-dibromo-2-methylbutane (594-51-4) + 1,2-dibromo-2-methylbutane (10428-64-5)

Guidance literature:

at 50 ℃;

Reference yield:

1,1-dimethylcyclopropane (1630-94-0) + bromine (7726-95-6) → 2,3-dibromo-2-methylbutane (594-51-4) + 1,2-dibromo-2-methylbutane (10428-64-5)

Guidance literature:

Reference yield:

1-bromo-2-methyl-butane (10422-35-2,99032-67-4,534-00-9,5973-11-5) → 1,2-dibromo-2-methylbutane (10428-64-5)

Guidance literature:

Multi-step reaction with 2 steps

1: methanolic KOH

2: CCl₄; bromine

With tetrachloromethane; potassium hydroxide; bromine;

upstream raw materials:

tert-Amyl alcohol

bromine

1,1-dimethylcyclopropane

1-bromo-2-methyl-butane

Downstream raw materials:

2-Methylbutyraldehyde