1,4,4a,5,8,8a,9a,10a-Octahydroanthraquinone (CAS 33982-93-3) — formula C14H16O2, molecular weight 216.27; category organic chemicals.
1,4,4a,5,8,8a,9a,10a-Octahydroanthraquinone (CAS 33982-93-3) is a chemical raw material in the organic chemicals category. Its molecular formula C14H16O2 comprises 14 C, 16 H, 2 O atoms. Its molecular weight is about 216.27. Reported physicochemical data: LogP about 1.8. 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 | 33982-93-3 |
|---|---|
| Molecular Formula | C14H16O2 |
| Molecular Weight | 216.27 |
| LogP | 1.8 |
| Category | Organic Chemicals |
1,4,4a,5,8,8a,9a,10a-Octahydroanthraquinone is a carbon-based organic compound with CAS registry number 33982-93-3 and molecular formula C14H16O2 (molecular weight 216.27), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 33982-93-3
Its molecular formula C14H16O2 comprises 14 C, 16 H, 2 O atoms.
Also known as: 1,4,4a,5,8,8a,9a,10a-Octahydroanthraquinone · 1,4,4a,5,8,8a,9a,10a-八氢蒽醌
Category: organic chemicals
The CAS registry number of 1,4,4a,5,8,8a,9a,10a-Octahydroanthraquinone is 33982-93-3.
Molecular formula C14H16O2, molecular weight 216.27.
It is also registered under: 1,4,4a,5,8,8a,9a,10a-Octahydroanthraquinone, 1,4,4a,5,8,8a,9a,10a-八氢蒽醌.
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 1,4,4a,5,8,8a,9a,10a-Octahydroanthraquinone (CAS 33982-93-3), compiled from public chemistry databases.
| CAS Number | 33982-93-3 |
|---|---|
| PubChem CID | 220848 |
| Molecular Formula | C14H16O2 |
| IUPAC Name | 1,4,4a,5,8,8a,9a,10a-octahydroanthracene-9,10-dione |
| Molecular Weight | 216.27 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 216.115029749 |
| Monoisotopic Mass | 216.115029749 |
| Topological Polar Surface Area | 34.1 |
| Heavy Atom Count | 16 |
1,4,4a,5,8,8a,9a,10a-octahydroanthracene-9,10-dione; DTXSID50277806; RefChem:1053116; DTXCID00228964; 33982-93-3; NSC4282; SCHEMBL8249002; NSC-4282; AKOS024406227; 1,4,4A,5,8,8A,9A,10A-OCTAHYDRO-9,10-ANTHRACENEDIONE
| Notified hazard statements | H302 (100%), H317 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.