O-DeMethylforbexanthone (CAS 92609-77-3) — formula C18H14O6, molecular weight 326.3; category organic chemicals.
O-DeMethylforbexanthone (CAS 92609-77-3) is a chemical raw material in the organic chemicals category. Its molecular formula C18H14O6 comprises 18 C, 14 H, 6 O atoms. Its molecular weight is about 326.3. Reported physicochemical data: melting point around 315 °C, LogP about 3.4. 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 | 92609-77-3 |
|---|---|
| Molecular Formula | C18H14O6 |
| Molecular Weight | 326.3 |
| Melting Point | 315 °C |
| LogP | 3.4 |
| Category | Organic Chemicals |
O-DeMethylforbexanthone is a carbon-based organic compound with CAS registry number 92609-77-3 and molecular formula C18H14O6 (molecular weight 326.3), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 92609-77-3
Its molecular formula C18H14O6 comprises 18 C, 14 H, 6 O atoms.
Also known as: O-DeMethylforbexanthone · 7,9,12-三羟基-2,2-二甲基-2H,6H-吡喃并[3,2-B]氧杂蒽-6-酮
Category: organic chemicals
The CAS registry number of O-DeMethylforbexanthone is 92609-77-3.
Molecular formula C18H14O6, molecular weight 326.3.
It is also registered under: O-DeMethylforbexanthone, 7,9,12-三羟基-2,2-二甲基-2H,6H-吡喃并[3,2-B]氧杂蒽-6-酮.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for O-DeMethylforbexanthone (CAS 92609-77-3), compiled from public chemistry databases.
| CAS Number | 92609-77-3 |
|---|---|
| PubChem CID | 45269778 |
| Molecular Formula | C18H14O6 |
| IUPAC Name | 7,9,12-trihydroxy-2,2-dimethylpyrano[3,2-b]xanthen-6-one |
| UNII (FDA) | Y4NP4FY8AD |
| Molecular Weight | 326.3 |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 0 |
| Exact Mass | 326.07903816 |
| Monoisotopic Mass | 326.07903816 |
| Topological Polar Surface Area | 96.2 |
| Heavy Atom Count | 24 |
| Melting Point | 315 °C |
|---|
O-Demethylforbexanthone; 92609-77-3; 7,9,12-trihydroxy-2,2-dimethylpyrano[3,2-b]xanthen-6-one; 2H,6H-Pyrano[3,2-b]xanthen-6-one, 7,9,12-trihydroxy-2,2-dimethyl-; 7,9,12-Trihydroxy-2,2-dimethyl-2H,6H-pyrano[3,2-b]xanthen-6-one; Y4NP4FY8AD; CHEMBL551983; orb1681989; SCHEMBL17057011; DTXSID00669873; CHEBI:174369; SDA60977; TN4686; AKOS028110050; FS-9163; 7,9,12-TRIHYDROXY-2,2-DIMETHYL-2,6-DIHYDRO-1,11-DIOXATETRACEN-6-ONE
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.