Top Suppliers:I want be here




36190-95-1

36190-95-1 structure
36190-95-1 structure
  • Name: 3'-O-Methylorobol
  • Chemical Name: 5,7-Dihydroxy-3-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one
  • CAS Number: 36190-95-1
  • Molecular Formula: C16H12O6
  • Molecular Weight: 300.263
  • Catalog: Natural product Flavonoids
  • Create Date: 2016-06-02 08:14:36
  • Modify Date: 2024-01-02 16:42:01
  • 3'-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
Synonyms 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
Description 3'-O-Methylorobol, an antioxidant flavonoid, exhibits moderate antioxidant activity in the 2,2-diphenyl-1-picrylhydrazyl free radical scavenging assay[1].
Related Catalog
References

[1]. Saeed Ahmad, et al. Antioxidant flavonoids from Alhagi maurorum. J Asian Nat Prod Res. 2010 Feb;12(2):138-43.

Density 1.5±0.1 g/cm3
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
HS Code 2914509090
Precursor  1

DownStream  0

HS Code 2914509090
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%