3,4-Didehydroretinol Acetate

Base Information

• Chemical Name: 3,4-Didehydroretinol Acetate
• CAS No.: 20008-04-2
• Molecular Formula: C22H30O2
• Molecular Weight: 326.4724
• UNII: 602I50FX07
• Wikidata: Q27263148
• Mol file: 20008-04-2.mol

Synonyms:3,4-DDRA;3,4-didehydroretinyl acetate

Chemical Property of 3,4-Didehydroretinol Acetate

Chemical Property:

• Vapor Pressure: 4.37E-08mmHg at 25°C
• Boiling Point: 444.2°C at 760 mmHg
• Flash Point: 130°C
• PSA: 26.30000
• Density: 0.982g/cm³
• LogP: 5.85710
• Storage Temp.: -86°C, Inert atmosphere, Light sensitive
• Solubility.: Chloroform (Slightly), Methanol (Slightly)
• XLogP3: 6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 7
• Exact Mass: 326.224580195
• Heavy Atom Count: 24
• Complexity: 635

Purity/Quality:

99%, ^*data from raw suppliers

3-DehydroRetinolAcetate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(CC=C1)(C)C)C=CC(=CC=CC(=CCOC(=O)C)C)C
• Isomeric SMILES: CC1=C(C(CC=C1)(C)C)/C=C/C(=C/C=C/C(=C/COC(=O)C)/C)/C
• Uses: 3-Dehydro Retinol Acetate is the acetate ester of 3-Dehydroretinol (D230100) used as index of Vitamin A status.

Technology Process of 3,4-Didehydroretinol Acetate

There total 1 articles about 3,4-Didehydroretinol Acetate 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-Dehydroretinylacetat (20008-04-2)

Guidance literature:

3-Dehydroretinol, AcCl;