PROPENE-1,1,3,3,3-D5

Base Information

• Chemical Name: PROPENE-1,1,3,3,3-D5
• CAS No.: 13275-25-7
• Molecular Formula: C3H D5
• Molecular Weight: 47.0409
• Mol file: 13275-25-7.mol

Synonyms:Propene-1,1,3,3,3-d5(7CI); 1,1,3,3,3-Pentadeuteriopropene

Chemical Property of PROPENE-1,1,3,3,3-D5

Chemical Property:

• PSA: 0.00000
• LogP: 1.19230

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of PROPENE-1,1,3,3,3-D5

There total 3 articles about PROPENE-1,1,3,3,3-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:

1,1,1,3,3,3-hexadeuteriopropane (2875-96-9) → [(2)H6]acetone (666-52-4) + acetaldehyde-2,2,2-d3 (19901-15-6) + propene-1,1,3,3,3-d5 (13275-25-7,1560-60-7)

Guidance literature:

With oxygen; at 353.9 ℃; Kinetics;

DOI:10.1246/bcsj.60.3739

Reference yield:

propene (187737-37-7,13987-01-4,15220-87-8,9003-07-0,676-63-1,25085-53-4) → propene-1,1,3,3,3-d5 (13275-25-7,1560-60-7)

Guidance literature:

With C₂₁H₃₅N₃PRu*F₆P^(1-); water-d2; In 1,4-dioxane; [⁽²⁾H₆]acetone; at 20 ℃; for 24h; Inert atmosphere;

DOI:10.1021/ja903519a

Reference yield:

→ propene-1,1,3,3,3-d5 (13275-25-7,1560-60-7)

Guidance literature:

cis-2-Buten, Perdeuteropropylen, Isomerisierung;

DOI:10.1039/tf9716703094

upstream raw materials:

1,1,1,3,3,3-hexadeuteriopropane

propene