3'-O-Methylorobol structure
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Common Name | 3'-O-Methylorobol | ||
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CAS Number | 36190-95-1 | Molecular Weight | 300.263 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 574.3±50.0 °C at 760 mmHg | |
Molecular Formula | C16H12O6 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 219.4±23.6 °C |
Use of 3'-O-Methylorobol3'-O-Methylorobol, an antioxidant flavonoid, exhibits moderate antioxidant activity in the 2,2-diphenyl-1-picrylhydrazyl free radical scavenging assay[1]. |
Name | 5,7-Dihydroxy-3-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one |
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Synonym | More Synonyms |
Description | 3'-O-Methylorobol, an antioxidant flavonoid, exhibits moderate antioxidant activity in the 2,2-diphenyl-1-picrylhydrazyl free radical scavenging assay[1]. |
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Related Catalog | |
References |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 574.3±50.0 °C at 760 mmHg |
Molecular Formula | C16H12O6 |
Molecular Weight | 300.263 |
Flash Point | 219.4±23.6 °C |
Exact Mass | 300.063385 |
PSA | 100.13000 |
LogP | 2.72 |
Vapour Pressure | 0.0±1.6 mmHg at 25°C |
Index of Refraction | 1.697 |
Hazard Codes | Xi |
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HS Code | 2914509090 |
~% 3'-O-Methylorobol CAS#:36190-95-1 |
Literature: Chemler, Joseph A.; Lim, Chin Giaw; Daiss, John L.; Koffas, Mattheos A.G. Chemistry and Biology, 2010 , vol. 17, # 4 p. 392 - 401 |
Precursor 1 | |
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DownStream 0 |
HS Code | 2914509090 |
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Summary | HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0% |
4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)- |
5,7,4'-trihydroxy-3',6-dimethoxyflavone |
3'-methoxy-4',5,7-trihydroxyisoflavone |
5,7,4'-trihydroxy-6,3'-dimethoxyflavone |
JACEOSIDINE |
3'-methylorobol |
3'-O-methylorobol |
5,7,4'-trihydroxy-3'-methoxyisoflavone |
4',5,7-Trihydroxy-3',6-dimethoxyflavone |
orobol 3'-methyl ether |
5,7-Dihydroxy-3-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one |
Jaceosidin |