7-Chloro-2',4,6-trimethoxy-6'-methylspiro[benzofuran-2(3H),1'-cyclohexane]-3,4'-dione

Base Information

Chemical Name:7-Chloro-2',4,6-trimethoxy-6'-methylspiro[benzofuran-2(3H),1'-cyclohexane]-3,4'-dione
CAS No.:17793-63-4
Molecular Formula:C₁₇H₁₉ClO₆
Molecular Weight:354.787
Hs Code.:
DSSTox Substance ID:DTXSID201017767
Nikkaji Number:J116.907F

Synonyms:17793-64-5;7-Chloro-2',4,6-trimethoxy-6'-methylspiro[benzofuran-2(3H),1'-cyclohexane]-3,4'-dione;Dihydrogriseofulvin;DTXSID201017767;A805480;7-chloranyl-3',4,6-trimethoxy-5'-methyl-spiro[1-benzofuran-2,4'-cyclohexane]-1',3-dione;7-chloro-3',4,6-trimethoxy-5'-methylspiro[benzofuran-2,4'-cyclohexane]-1',3-dione;Spiro[benzofuran-2(3H),1'-cyclohexane]-3,4'-dione, 7-chloro-2',4,6-trimethoxy-6'-methyl-;17793-63-4

Suppliers and Price of 7-Chloro-2',4,6-trimethoxy-6'-methylspiro[benzofuran-2(3H),1'-cyclohexane]-3,4'-dione

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 7-Chloro-2',4,6-trimethoxy-6'-methylspiro[benzofuran-2(3H),1'-cyclohexane]-3,4'-dione

Chemical Property:

XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:354.0870160
Heavy Atom Count:24
Complexity:525

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CC(=O)CC(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC

Technology Process of 7-Chloro-2',4,6-trimethoxy-6'-methylspiro[benzofuran-2(3H),1'-cyclohexane]-3,4'-dione

There total 2 articles about 7-Chloro-2',4,6-trimethoxy-6'-methylspiro[benzofuran-2(3H),1'-cyclohexane]-3,4'-dione 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:

: 69744-08-7
(+)-dehydrogriseofulvin

: 2151-17-9
3-chloro-2,2'-dihydroxy-6'-methyl-2',4,6-trimethoxybenzophenone

: 17793-63-4,17793-64-5,86594-40-3,86594-41-4,86594-43-6
(+)-dihydrogriseofulvin

Guidance literature:: With hydrogen; palladium on activated charcoal; In ethyl acetate; for 5h;
DOI:10.1248/cpb.31.934

Reference yield:

: 7776-77-4
(+/-)-dehydrogriseofulvin

: 2151-17-9
3-chloro-2,2'-dihydroxy-6'-methyl-2',4,6-trimethoxybenzophenone

: 17793-63-4,17793-64-5,86594-40-3,86594-41-4,86594-43-6
(+)-dihydrogriseofulvin

: 126-07-8,469-49-8,1588-01-8,2884-22-2,6915-11-3,67890-77-1,78739-00-1
(-)-griseofulvin

Guidance literature:: With hydrogen; palladium on activated charcoal; In ethyl acetate; for 1.5h; Ambient temperature;
DOI:10.1248/cpb.29.2313