Bis(3-acetyl-2,4-dihydroxy-6-methoxy-5-methylphenyl)methane (CAS 98569-63-2) — formula C21H24O8, molecular weight 404.4; category organic chemicals.
Bis(3-acetyl-2,4-dihydroxy-6-methoxy-5-methylphenyl)methane (CAS 98569-63-2) is a chemical raw material in the organic chemicals category. Its molecular formula C21H24O8 comprises 21 C, 24 H, 8 O atoms. Its molecular weight is about 404.4. Reported physicochemical data: LogP about 3.6. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 98569-63-2 |
|---|---|
| Molecular Formula | C21H24O8 |
| Molecular Weight | 404.4 |
| LogP | 3.6 |
| Category | Organic Chemicals |
Bis(3-acetyl-2,4-dihydroxy-6-methoxy-5-methylphenyl)methane is a carbon-based organic compound with CAS registry number 98569-63-2 and molecular formula C21H24O8 (molecular weight 404.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 98569-63-2
Its molecular formula C21H24O8 comprises 21 C, 24 H, 8 O atoms.
Also known as: Bis(3-acetyl-2,4-dihydroxy-6-methoxy-5-methylphenyl)methane · 双(3-乙酰基-2,4-二羟基-6-甲氧基-5-甲基苯基)甲烷
Category: organic chemicals
The CAS registry number of Bis(3-acetyl-2,4-dihydroxy-6-methoxy-5-methylphenyl)methane is 98569-63-2.
Molecular formula C21H24O8, molecular weight 404.4.
It is also registered under: Bis(3-acetyl-2,4-dihydroxy-6-methoxy-5-methylphenyl)methane, 双(3-乙酰基-2,4-二羟基-6-甲氧基-5-甲基苯基)甲烷.
Category: Organic Chemicals.
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Independent reference data for Bis(3-acetyl-2,4-dihydroxy-6-methoxy-5-methylphenyl)methane (CAS 98569-63-2), compiled from public chemistry databases.
| CAS Number | 98569-63-2 |
|---|---|
| PubChem CID | 179090 |
| Molecular Formula | C21H24O8 |
| IUPAC Name | 1-[3-[(3-acetyl-2,4-dihydroxy-6-methoxy-5-methylphenyl)methyl]-2,6-dihydroxy-4-methoxy-5-methylphenyl]ethanone |
| UNII (FDA) | YV44LJT547 |
| Molecular Weight | 404.4 |
|---|---|
| XLogP3 | 3.6 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 6 |
| Exact Mass | 404.14711772 |
| Monoisotopic Mass | 404.14711772 |
| Topological Polar Surface Area | 134 |
| Heavy Atom Count | 29 |
Mallotophenone; 98569-63-2; CHEMBL504060; YV44LJT547; C10708; AC1L44JQ; CTK3I8167; Ethanone, 1,1'-(methylenebis(2,6-dihydroxy-4-methoxy-5-methyl-3,1-phenylene))bis-; Ethanone, 1,1'-[methylenebis(2,6-dihydroxy-4-methoxy-5-methyl-3,1-phenylene)]bis-; UNII-YV44LJT547; CHEBI:6657; SCHEMBL31237811; DTXSID70243720; BIS(3-ACETYL-2,4-DIHYDROXY-6-METHOXY-5-METHYLPHENYL)METHANE; Q15426202; 5-Methylene-bis-2,6-dihydroxy-3-methyl-4-methoxyacetophenone
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.