4H-1-Benzopyran-4-one, 5-hydroxy-7-methoxy-2-(2,3,4,5-tetramethoxyphenyl)-
CAS: 132923-24-1
Ref. IN-DA0011DU
| Undefined size | To inquire |
Estimated delivery in United States, on Tuesday 17 Dec 2024
Product Information
Name:
4H-1-Benzopyran-4-one, 5-hydroxy-7-methoxy-2-(2,3,4,5-tetramethoxyphenyl)-
Synonyms:
- 5-hydroxy-7-methoxy-2-(2,3,4,5-tetramethoxyphenyl)chromen-4-one
- 5-Hydroxy-7,2',3',4',5'-pentamethoxyflavone
- 5-Hydroxy-2',3',4',5',7-pentamethoxyflavone
- 7-methoxy-5-oxidanyl-2-(2,3,4,5-tetramethoxyphenyl)chromen-4-one
- 5-Hydroxy-7-methoxy-2-(2,3,4,5-tetramethoxy-phenyl)-1-benzopyran-4-one
- 5-Hydroxy-7-methoxy-2-(2,3,4,5-tetramethoxy-phenyl)-chromen-4-one
- 5-hydroxy-7-methoxy-2-(2,3,4,5-tetramethoxyphenyl)-1-benzopyran-4-one
- 5-hydroxy-7-methoxy-2-(2,3,4,5-tetramethoxyphenyl)-4H-chromen-4-one
- Not Available
- 5-Hydroxy-7,2/',3/',4/',5/'-pentamethoxyflavone
- See more synonyms
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
388.3680
Formula:
C20H20O8
InChI:
InChI=1S/C20H20O8/c1-23-10-6-12(21)17-13(22)9-14(28-15(17)7-10)11-8-16(24-2)19(26-4)20(27-5)18(11)25-3/h6-9,21H,1-5H3
InChI key:
UQKOTVMFJYMJEP-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA0011DU 4H-1-Benzopyran-4-one, 5-hydroxy-7-methoxy-2-(2,3,4,5-tetramethoxyphenyl)-
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
