5-BROMO-1-HEXENE

Base Information

• Chemical Name: 5-BROMO-1-HEXENE
• CAS No.: 4558-27-4
• Molecular Formula: C6H11Br
• Molecular Weight: 163.057
• Hs Code.: 2903399090
• Mol file: 4558-27-4.mol

Synonyms:5-Bromohex-1-ene;5-Bromo-1-hexene;

Chemical Property of 5-BROMO-1-HEXENE

Chemical Property:

• Vapor Pressure: 6.57mmHg at 25°C
• Melting Point: -102.35°C (estimate)
• Refractive Index: 1.459
• Boiling Point: 143.887 °C at 760 mmHg
• Flash Point: 42.154 °C
• PSA: 0.00000
• Density: 1.197 g/cm³
• LogP: 2.73600

Purity/Quality:

99% ^*data from raw suppliers

5-Bromohex-1-ene 96% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 5-BROMO-1-HEXENE

There total 4 articles about 5-BROMO-1-HEXENE 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:

1,5-Hexadien (592-42-7) → 2,5-dibromohexane (24774-58-1) + 5-bromohex-1-ene (4558-27-4)

Guidance literature:

With hydrogen bromide; acetic acid; at 25 ℃;

DOI:10.1039/jr9330000815

Reference yield:

1,5-Hexadien (592-42-7) + hydrogen bromide (10035-10-6,12258-64-9) + acetic acid (64-19-7,77671-22-8) → 2,5-dibromohexane (24774-58-1) + 5-bromohex-1-ene (4558-27-4)

Guidance literature:

at 25 ℃;

DOI:10.1039/jr9330000815

Reference yield:

1,5-Hexadien (592-42-7) → 5-bromohex-1-ene (4558-27-4) + 6-Bromo-1-hexene (2695-47-8)

Guidance literature:

With hydrogen bromide;

upstream raw materials:

1,5-Hexadien

hydrogen bromide

acetic acid

Downstream raw materials:

meso-2,5-dibromo-hexane

racem. 2,5-dibromo-hexane

5-Cyan-hexen-(1)

1,1-Dimethyl-2-(1-methyl-pent-4-enyl)-1,2,2-triphenyl-disilane