1-PENTENE-4,4,5,5,5-D5

Base Information

• Chemical Name: 1-PENTENE-4,4,5,5,5-D5
• CAS No.: 80820-43-5
• Molecular Formula: C₅H₁₀
• Molecular Weight: 75.0947
• Mol file: 80820-43-5.mol

Synonyms:1-PENTENE-4,4,5,5,5-D5

Chemical Property of 1-PENTENE-4,4,5,5,5-D5

Chemical Property:

• PSA: 0.00000
• LogP: 1.97250

Purity/Quality:

99% ^*data from raw suppliers

1-Pentene-4,4,5,5,5-d5 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Uses: 1-PENTENE-4,4,5,5,5-D5 is used in the synthesis of iminosugars such as d-xylitol and l-arabinitol. Also usd in the synthesis of hydrazones of substituted salicylaldehydes.

Technology Process of 1-PENTENE-4,4,5,5,5-D5

There total 1 articles about 1-PENTENE-4,4,5,5,5-D5 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:

bromoethane-d5 (3675-63-6) + allyl bromide (106-95-6) → Pent-1-en-4,4,5,5,5-d5 (80820-43-5)

Guidance literature:

With magnesium; Yield given. Multistep reaction; 1) dibutyl ether, 25 to 30 deg C, 2) dibutyl ether, 150 deg C, 2 h;

Reference yield:

Pent-1-en-4,4,5,5,5-d5 (80820-43-5) → 1-butene-d3 (23086-03-5) + methane-d3 (676-80-2) + 3-deuteriopropene (1117-89-1) + 1,1-dideuterio-buta-1,3-diene (40529-13-3)

Guidance literature:

In dichloromethane; at 630 ℃; under 225.02 Torr; Product distribution; Thermodynamic data; Kinetics; deuterium distribution; E_A, pyrolysis reaction at different temperatures, radical isomerisation (Retro-en reaction);

upstream raw materials:

bromoethane-d5

allyl bromide

Downstream raw materials:

1-butene-d3

methane-d3

3-deuteriopropene

1,1-dideuterio-buta-1,3-diene

Refernces