beta-Carotenone

Base Information

• Chemical Name: beta-Carotenone
• CAS No.: 20126-74-3
• Molecular Formula: C₄₀H₅₆O₄
• Molecular Weight: 600.882
• DSSTox Substance ID: DTXSID301102175
• Nikkaji Number: J885.483A
• Wikidata: Q63395294
• Mol file: 20126-74-3.mol

Synonyms:beta-Carotenone;20126-74-3;SCHEMBL1462784;DTXSID301102175;Q63395294;(8E,10E,12E,14E,16E,18E,20E,22E,24E)-6,6,10,14,19,23,27,27-Octamethyl-8,10,12,14,16,18,20,22,24-dotriacontanonaene-2,7,26,31-tetrone

Chemical Property of beta-Carotenone

Chemical Property:

• XLogP3: 10
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 20
• Exact Mass: 600.41786026
• Heavy Atom Count: 44
• Complexity: 1170

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(=O)CCCC(C)(C)C(=O)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC(=O)C(C)(C)CCCC(=O)C)C)C
• Isomeric SMILES: CC(=O)CCCC(C(=O)/C=C/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C=C/C(=O)C(CCCC(=O)C)(C)C)\C)\C)/C)/C)(C)C

Technology Process of beta-Carotenone

There total 1 articles about beta-Carotenone 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:

beta-carotene (7235-40-7) → β-carotenone (20126-74-3)

Guidance literature:

With chromic acid;

DOI:10.1016/S0031-9422(00)82192-5

upstream raw materials:

beta-carotene