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Pachypodol
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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:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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