Estimated delivery in United States, on Monday 29 Apr 2024
Product Information
Name:
Flavokawain B
Synonyms:
- Flavokavain B
- 2'-Hydroxy-4',6'-dimethoxychalcone
- (2E)-1-(2-Hydroxy-4,6-dimethoxyphenyl)-3-phenyl-2-propen-1-one
- (2E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-phenylprop-2-en-1-one
- (E)-1-(2-Hydroxy-4,6-Dimethoxy-Phenyl)-3-Phenyl-Propenone
- (E)-1-(2-Hydroxy-4,6-dimethoxy-phenyl)-3-phenyl-
- (E)-1-(2-Hydroxy-4,6-dimethoxyphenyl)-3-phenylprop-2-en-1-one
- (E)-2′-Hydroxy-4′,6′-dimethoxychalcone
- 1-(2-Hydroxy-4,6-Dimethoxyphenyl)-3-Phenyl-2-Propen-1-One)
- 2-Propen-1-one, 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-phenyl-, (2E)-
- See more synonyms
- 2-Propen-1-one, 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-phenyl-, (E)-
- Cardamonin-4'-Methyl Ether
- Chalcone, 2′-hydroxy-4′,6′-dimethoxy-
- Dimethoxy-2'-Hydroxychalcone, 4',6'-
- Flavokavin B
- Flavokawin B
- Persicochalcone
CAS:
Description:
Flavokawain B analytical standard provided with chromatographic purity, to be used as reference material for qualitative determination.
Brand:
Extrasynthese
Long term storage:
Notes:
Chemical properties
Molecular weight:
284.31
Formula:
C17H16O4
Purity:
(HPLC) ≥95%
Color/Form:
Powder
InChI:
InChI=1S/C17H16O4/c1-20-13-10-15(19)17(16(11-13)21-2)14(18)9-8-12-6-4-3-5-7-12/h3-11,19H,1-2H3/b9-8+
InChI key:
InChIKey=QKQLSQLKXBHUSO-CMDGGOBGSA-N
SMILES:
COc1cc(O)c(C(=O)/C=C/c2ccccc2)c(OC)c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 11-1045 Flavokawain B
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