![6H-Dibenzo[b,d]pyran-6-one, 3,7-dihydroxy-9-methoxy-1-methyl-](https://static.cymitquimica.com/products/IN/img/DA00C3BH.png "Click to enlarge")
6H-Dibenzo[b,d]pyran-6-one, 3,7-dihydroxy-9-methoxy-1-methyl-
CAS: 23452-05-3
Ref. IN-DA00C3BH
| 1mg | 296.00 € | ||
| 5mg | To inquire | ||
| 10mg | To inquire |
Estimated delivery in United States, on Wednesday 27 Nov 2024
Product Information
Name:
6H-Dibenzo[b,d]pyran-6-one, 3,7-dihydroxy-9-methoxy-1-methyl-
Synonyms:
- alternariol monomethyl ether
- alternariol-9-methyl ether
- Alternariol monomethyl ether
- Djalonensone
- Alternariol-9-methyl ether
- Alternariol monomethylether
- alternariol 5-O-methyl ether
- Alternariol methyl ether
- 3,7-Dihydroxy-9-methoxy-1-methyl-6H-dibenzo(b,d)pyran-6-one
- 3,7-Dihydroxy-9-methoxy-1-methyl-6H-benzo[c]chromen-6-one
- See more synonyms
- Alternariol monomethyl ether from Alternaria alternata (tenuis)
- 3,7-Dihydroxy-9-methoxy-1-methyl-6H-dibenzo[b,d]pyran-6-one
- 6H-Dibenzo[b,d]pyran-6-one, 3,7(3,9 or 7,9)-dihydroxy-9(7 or 3)-methoxy-1-methyl-
- Alternariol-9-methyl ether, analytical standard
- 3,7-dihydroxy-9-methoxy-1-methyl-benzo[c]chromen-6-one
- 3,7-dihydroxy-9-methoxy-1-methylbenzo[c]chromen-6-one
- 3,7-Dihydroxy-9-methoxy-1-methyl-6H-benzo[c]chromen-6-one #
- 2-Biphenylcarboxylic acid, 2',3',4'-trihydroxy-5-methoxy-6'-methyl-, delta-lactone
- 3,7(3,9 or 7,9)-Dihydroxy-9(7 or 3)-methoxy-1-methyl-6H-dibenzo[b,d]pyran-6-one
- alternariolmonomethylether
- 2-Biphenylcarboxylic acid, 2′,3,4′-trihydroxy-5-methoxy-6′-methyl-, δ-lactone
- 3,7-Dihydroxy-9-methoxy-1-methylbenzo[c]chromen-6-one
- Alternariol 4-O-methyl ether
- Alternariol 9-O-methyl ether
- Alternariol 9-methyl ether
- Alternariol-5-O-methyl ether
- NSC 638262
- AME
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:
272.2528
Formula:
C15H12O5
Purity:
98%
InChI:
InChI=1S/C15H12O5/c1-7-3-8(16)4-12-13(7)10-5-9(19-2)6-11(17)14(10)15(18)20-12/h3-6,16-17H,1-2H3
InChI key:
LCSDQFNUYFTXMT-UHFFFAOYSA-N
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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