1-deuterocinnamyl alcohol

Base Information

• Chemical Name: 1-deuterocinnamyl alcohol
• CAS No.: 42788-46-5
• Molecular Formula: C₉H₁₀O
• Molecular Weight: 135.17
• Mol file: 42788-46-5.mol

Synonyms:1-deuterocinnamyl alcohol

Chemical Property of 1-deuterocinnamyl alcohol

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 1-deuterocinnamyl alcohol

There total 1 articles about 1-deuterocinnamyl alcohol 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:

3-phenyl-propenal (104-55-2) → 1-deuterocinnamyl alcohol (42788-46-5)

Guidance literature:

With sodium borodeuteride; In methanol; at 0 ℃; for 2h;

DOI:10.1002/adsc.201801177

Reference yield: 99.0%

1-deuterocinnamyl alcohol (42788-46-5) + acetic anhydride (108-24-7) → 1-deuterocinnamyl acetate

Guidance literature:

With dmap; In diethyl ether; at 20 ℃; for 16h; Inert atmosphere;

DOI:10.1002/chem.201406290

Reference yield: 82.0%

1-deuterocinnamyl alcohol (42788-46-5) → 1-deuterio-3-phenyl-propenal (21849-53-6)

Guidance literature:

With manganese(IV) oxide; In dichloromethane; for 2h;

DOI:10.1039/d1ra05405h

upstream raw materials:

3-phenyl-propenal

Downstream raw materials:

1-deuterio-3-phenyl-propenal