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Tanshinone I [568-73-0]

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Identification
Name Tanshinone I
Synonyms 1,6-Dimethyl-phenanthro[1,2-b]furan-10,11-dione
copyRight
Molecular Structure CAS # 568-73-0, Tanshinone I, 1,6-Dimethyl-phenanthro[1,2-b]furan-10,11-dione
Molecular Formula C18H12O3
Molecular Weight 276.29
CAS Registry Number 568-73-0
 
Properties
Melting point 233-234 ºC
 
Safety Data
MSDS Available
 
Market Analysis Reports
List of Reports Available for Tanshinone I
 

97465-70-8  97465-71-9  105351-70-0  568-72-9  69659-80-9  17397-93-2  121064-74-2  7440-25-7  51094-78-1  12070-06-3  7721-01-9  12007-35-1  12039-79-1  6074-84-6  865-35-0  12033-62-4  1314-61-0  20219-33-4  907596-28-5  899805-25-5  175591-23-8  752187-80-7  29915-38-6  68399-81-5  93783-65-4  68952-33-0  385367-47-5  1159101-48-0  701977-09-5  1059-14-9  6426-43-3  127-22-0  514-07-8  52623-50-4  206873-63-4  625375-83-9  8016-88-4  147-71-7  87-69-4  133-37-9 

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