cirsilineol
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- ₹83947.88
- Product name: cirsilineol
- CAS: 41365-32-6
- MF: C18H16O7
- MW: 344.32
- EINECS:
- MDL Number:MFCD01083015
- Synonyms:cirsilineol;2-(4-Hydroxy-3-methoxyphenyl)-5-hydroxy-6,7-dimethoxy-4H-1-benzopyran-4-one;4',5-Dihydroxy-3',6,7-trimethoxyflavone;5,4'-Dihydroxy-6,7,3'-trimethoxyflavone;5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,7-dimethoxy-4H-1-benzopyran-4-one;Anisomelin;6-Methoxyluteolin 3',7-dimethyl ether;Eupatrin
2 prices
Selected condition：
Brand
- Sigma-Aldrich
- Sigma-Aldrich(India)
Package
- 5MG
- ManufacturerSigma-Aldrich
- Product number67403
- Product descriptionCirsilineol analytical standard
- Packaging5MG
- Price₹83947.88
- Updated2022-06-14
- Buy
- ManufacturerSigma-Aldrich(India)
- Product number67403
- Product descriptionCirsilineol analytical standard
- Packaging5MG
- Price₹83947.88
- Updated2022-06-14
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| Sigma-Aldrich | 67403 | Cirsilineol analytical standard | 5MG | ₹83947.88 | 2022-06-14 | Buy |
| Sigma-Aldrich(India) | 67403 | Cirsilineol analytical standard | 5MG | ₹83947.88 | 2022-06-14 | Buy |
Properties
Melting point :147 °C(Solv: benzene (71-43-2))
Boiling point :585.0±50.0 °C(Predicted)
Density :1.387
storage temp. :-20°C
solubility :Soluble in DMSO, ethanol and water;
pka :6.31±0.40(Predicted)
form :Solid
color :Yellow
Water Solubility :insoluble in water
BRN :1355108
InChI :InChI=1S/C18H16O7/c1-22-13-6-9(4-5-10(13)19)12-7-11(20)16-14(25-12)8-15(23-2)18(24-3)17(16)21/h4-8,19,21H,1-3H3
InChIKey :VKOSQMWSWLZQPA-UHFFFAOYSA-N
SMILES :C1(C2=CC=C(O)C(OC)=C2)OC2=CC(OC)=C(OC)C(O)=C2C(=O)C=1
LogP :1.670 (est)
Boiling point :585.0±50.0 °C(Predicted)
Density :1.387
storage temp. :-20°C
solubility :Soluble in DMSO, ethanol and water;
pka :6.31±0.40(Predicted)
form :Solid
color :Yellow
Water Solubility :insoluble in water
BRN :1355108
InChI :InChI=1S/C18H16O7/c1-22-13-6-9(4-5-10(13)19)12-7-11(20)16-14(25-12)8-15(23-2)18(24-3)17(16)21/h4-8,19,21H,1-3H3
InChIKey :VKOSQMWSWLZQPA-UHFFFAOYSA-N
SMILES :C1(C2=CC=C(O)C(OC)=C2)OC2=CC(OC)=C(OC)C(O)=C2C(=O)C=1
LogP :1.670 (est)
Safety Information
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Description
ChEBI: A trimethoxyflavone that is flavone substituted by methoxy groups at positions 6, 7 and 3' and hydroxy groups at positions 5 and 4' respectively.More related product prices
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