Acacetin
CAS: 480-44-4
Ref. 5G-89482
| 20mg | 207.00 € | ||
| 50mg | 437.00 € | ||
| 250mg | 1,991.00 € | ||
| 500mg | 3,748.00 € | ||
| 1000mg | 7,026.00 € |
Estimated delivery in United States, on Thursday 9 Jan 2025
Product Information
Name:
Acacetin
Synonyms:
- Apigenin 4'-methyl ether
- Buddleoflavonol
- 5,7-Dihydroxy 4'-methoxyflavone
- Linarigenin
- 4'-Methylapigenin
- 2-(4-Methoxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
- 480-44-4
- 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-methoxyphenyl)-
- 4′-Methylapigenin
- 4′-O-Methyl-5,7,4′-trihydroxyflavone
- See more synonyms
- 4′-O-Methylapigenin
- 5,7-Dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
- 5,7-Dihydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one
- 5,7-Dihydroxy-4′-methoxyflavone
- Apigenin-4'-methyl Ether
- Flavone, 5,7-dihydroxy-4′-methoxy-
- Ly 064233
- NSC 76061
Description:
Oxygen-heterocyclic compound
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Phytolab
Long term storage:
Notes:
Chemical properties
Molecular weight:
284.27
Formula:
C16H12O5
Purity:
≥ 95.0 % (HPLC)
Color/Form:
Powder
InChI:
InChI=1S/C16H12O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-8,17-18H,1H3
InChI key:
InChIKey=DANYIYRPLHHOCZ-UHFFFAOYSA-N
SMILES:
COc1ccc(-c2cc(=O)c3c(O)cc(O)cc3o2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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