Pachypodol
CAS: 33708-72-4
Ref. 5G-83821
10mg | 387.00 € | ||
50mg | 1,576.00 € | ||
250mg | 7,439.00 € | ||
500mg | 14,003.00 € | ||
1000mg | 26,255.00 € |
Estimated delivery in United States, on Thursday 19 Dec 2024
Product Information
Name:
Pachypodol
Synonyms:
- 4',5-Dihydroxy 3,3',7-trimethoxyflavone
- Isorhamnetin 3,7-dimethyl ether
- Quercetin 3,3',7-trimethyl ether
- 3,3',7-Trimethylquercetin
- 3,3′,7-Trimethylquercetin
- 3,7,3′-Tri-O-methylquercetin
- 4H-1-benzopyran-4-one, 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxy-
- 4′,5-Dihydroxy-3,3′,7-trimethoxyflavone
- 5,4′-Dihydroxy-3,7,3′-trimethoxyflavone
- 5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxy-4H-1-benzopyran-4-one
- See more synonyms
- Cmf 1
- Flavone, 4′,5-dihydroxy-3,3′,7-trimethoxy-
- NSC 168805
- Quercetin 3,3′,7-trimethyl ether
- Quercetin-3,7,3′-trimethyl ether
- Ro 09-0179
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:
344.32
Formula:
C18H16O7
Purity:
≥ 98.0 % (HPLC)
Color/Form:
Powder
InChI:
InChI=1S/C18H16O7/c1-22-10-7-12(20)15-14(8-10)25-17(18(24-3)16(15)21)9-4-5-11(19)13(6-9)23-2/h4-8,19-20H,1-3H3
InChI key:
InChIKey=KQFUXLQBMQGNRT-UHFFFAOYSA-N
SMILES:
COc1cc(O)c2c(=O)c(OC)c(-c3ccc(O)c(OC)c3)oc2c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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