Semi-beta-carotenone

Base Information Edit

Chemical Name:Semi-beta-carotenone
CAS No.:20126-73-2
Molecular Formula:C₄₀H₅₆O₂
Molecular Weight:568.883
Hs Code.:
DSSTox Substance ID:DTXSID101099970
Metabolomics Workbench ID:58592
Wikidata:Q27124023
Mol file:20126-73-2.mol

Synonyms:semi-beta-carotenone;(8E,10E,12E,14E,16E,18E,20E,22E,24E)-6,6,10,14,19,23-hexamethyl-25-(2,6,6-trimethylcyclohex-1-en-1-yl)pentacosa-8,10,12,14,16,18,20,22,24-nonaene-2,7-dione;SCHEMBL39383;CHEBI:53215;DTXSID101099970;20126-73-2;Q27124023;(8E,10E,12E,14E,16E,18E,20E,22E,24E)-6,6,10,14,19,23-Hexamethyl-25-(2,6,6-trimethyl-1-cyclohexen-1-yl)-8,10,12,14,16,18,20,22,24-pentacosanonaene-2,7-dione;(8E,10E,12E,14E,16E,18E,20E,22E,24E)-6,6,10,14,19,23-hexamethyl-25-(2,6,6-trimethylcyclohexen-1-yl)pentacosa-8,10,12,14,16,18,20,22,24-nonaene-2,7-dione

Suppliers and Price of Semi-beta-carotenone

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Semi-beta-carotenone Edit

Chemical Property:

XLogP3:11.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:15
Exact Mass:568.42803102
Heavy Atom Count:42
Complexity:1240

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(CCC1)(C)C)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:CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C(=O)C(C)(C)CCCC(=O)C)/C)/C

Technology Process of Semi-beta-carotenone

There total 1 articles about Semi-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: