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aloe-emodine · CAS 481-72-1 · C15H10O5. UNII C8IYT9CR7C. Melting Point: 221 - 223 °C; LogP: 3.18.
| CAS Registry Number | 481-72-1 |
|---|---|
| PubChem CID | 10207 |
| Molecular formula | C15H10O5 |
| IUPAC name | 1,8-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione |
| UNII (FDA) | C8IYT9CR7C |
| Molecular Weight | 270.24 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 1 |
| Exact Mass | 270.05282342 |
| Monoisotopic Mass | 270.05282342 |
| Topological Polar Surface Area | 94.8 |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Melting Point | 221 - 223 °C |
|---|---|
| LogP | 3.18 |
| Reported hazard statements | H315 (95.7%), H319 (95.7%), H335 (93.5%) |
|---|
H315 (95.7%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (95.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Aloe-emodin; Aloe emodin; 481-72-1; Aloeemodin; Rhabarberone; 1,8-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione; 3-Hydroxymethylchrysazine; 3-Hydroxymethylchrysazin; 1,8-Dihydroxy-3-(hydroxymethyl)anthraquinone; 1,8-Dihydroxy-3-hydroxymethylanthraquinone; 1,8-Dihydroxy-3-(hydroxymethyl)-9,10-anthracenedione; DTXSID2030695; C8IYT9CR7C; NSC-38628; CHEBI:2607; DTXCID0010695
CAS 481-72-1; molecular formula C15H10O5; molecular weight — g/mol.
Aloe-emodin, Aloe emodin, 481-72-1, Aloeemodin, Rhabarberone, 1,8-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione.
Hazard statements reported: H315, H319, H335.
Melting Point: 221 - 223 °C; LogP: 3.18.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.