4,8-Dimethylphenanthro[3,2-b]furan-7,11-dione

4,8-Dimethylphenanthro[3,2-b]furan-7,11-dione Structure
CAS No.
20958-17-2
Chemical Name:
4,8-Dimethylphenanthro[3,2-b]furan-7,11-dione
Synonyms
Isotanshinon-I;Istanshinone I;Isotanshinone I;iso-Tanshinone I;4,8-Dimethylphenanthro[3,2-b]furan-7,11-dione;Phenanthro[3,2-b]furan-7,11-dione, 4,8-dimethyl-
CBNumber:
CB72143788
Molecular Formula:
C18H12O3
Molecular Weight:
276.29
MOL File:
20958-17-2.mol
Modify Date:
2023/4/23 13:52:06

4,8-Dimethylphenanthro[3,2-b]furan-7,11-dione Properties

Melting point 219 °C
Boiling point 495.8±34.0 °C(Predicted)
Density 1.324±0.06 g/cm3(Predicted)
solubility Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
form powder
color Red

4,8-Dimethylphenanthro[3,2-b]furan-7,11-dione Chemical Properties,Uses,Production

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20958-17-2(4,8-Dimethylphenanthro[3,2-b]furan-7,11-dione)Related Search:

4,8-Dimethylphenanthro[3,2-b]furan-7,11-dione Isotanshinone I iso-Tanshinone I Istanshinone I Isotanshinon-I Phenanthro[3,2-b]furan-7,11-dione, 4,8-dimethyl- 20958-17-2