| Identification | Back Directory | [Name]
4',5,7-trihydroxy-3,6-dimethoxyflavone | [CAS]
22697-65-0 | [Synonyms]
NSC 271638
3,6-DiMethoxyapigenin
Galetin 3,6-dimethyl ether
6-Methoxy-3-O-methylkaempferol
6-Methoxykaempferol 3-methylether
6-Hydroxyapigenin-3,6-dimethylether
5,7,4'-Trihydroxy-3,6-dimethoxyflavone
4',5,7-Trihydroxy-3,6-dimethoxyflavone >=90% (LC/MS-ELSD)
5,7-dihydroxy-2-(4-hydroxy-phenyl)-3,6-dimethoxy-chromen-4-one
3,6-Dimethoxy-2-(4-hydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-3,6-dimethoxy- | [Molecular Formula]
C17H14O7 | [MDL Number]
MFCD17166988 | [MOL File]
22697-65-0.mol | [Molecular Weight]
330.29 |
| Chemical Properties | Back Directory | [Melting point ]
217 °C(Solv: chloroform (67-66-3); methanol (67-56-1)) | [Boiling point ]
630.4±55.0 °C(Predicted) | [density ]
1.55±0.1 g/cm3(Predicted) | [storage temp. ]
-20°C | [form ]
solid | [pka]
6.32±0.40(Predicted) | [Major Application]
metabolomics
vitamins, nutraceuticals, and natural products | [InChI]
1S/C17H14O7/c1-22-16-10(19)7-11-12(13(16)20)14(21)17(23-2)15(24-11)8-3-5-9(18)6-4-8/h3-7,18-20H,1-2H3 | [InChIKey]
DDNPCXHBFYJXBJ-UHFFFAOYSA-N | [SMILES]
COc1c(O)cc2OC(=C(OC)C(=O)c2c1O)c3ccc(O)cc3 |
| Safety Data | Back Directory | [Symbol(GHS) ]
 
GHS06,GHS09 | [Signal word ]
Danger | [Hazard statements ]
H301-H410 | [Precautionary statements ]
P273-P301+P310+P330 | [Hazard Codes ]
T,N | [Risk Statements ]
25-50 | [Safety Statements ]
45-61 | [RIDADR ]
UN 2811 6.1 / PGIII | [WGK Germany ]
3 | [Storage Class]
6.1C - Combustible acute toxic Cat.3
toxic compounds or compounds which causing chronic effects | [Hazard Classifications]
Acute Tox. 3 Oral
Aquatic Acute 1
Aquatic Chronic 1 |
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| Company Name: |
Energy Chemical
|
| Telephone: |
021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
|