2,3',4,4',6-pentahydroxybenzophenone (CAS 519-34-6) — formula C13H10O6, molecular weight 262.21; category organic chemicals.
| CAS Number | 519-34-6 |
|---|---|
| Molecular Formula | C13H10O6 |
| Molecular Weight | 262.21 |
| Melting Point | 222 - 222.5 °C |
| LogP | 2 |
| Applications | General Manufacturing Information: Methanone, (3, 4-dihydroxyphenyl)(2, 4, 6-trihydroxyphenyl)-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: General Manufacturing Information: Methanone, (3, 4-dihydroxyphenyl)(2, 4, 6-trihydroxyphenyl)-: ACTIVE.
2,3',4,4',6-pentahydroxybenzophenone is a carbon-based organic compound with CAS registry number 519-34-6 and molecular formula C13H10O6 (molecular weight 262.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 519-34-6
Its molecular formula C13H10O6 comprises 13 C, 10 H, 6 O atoms.
Also known as: 2,3',4,4',6-pentahydroxybenzophenone · 2,3',4,4',6-五羟基二苯甲酮
Category: organic chemicals
The CAS registry number of 2,3',4,4',6-pentahydroxybenzophenone is 519-34-6.
Molecular formula C13H10O6, molecular weight 262.21.
It is also registered under: 2,3',4,4',6-pentahydroxybenzophenone, 2,3',4,4',6-五羟基二苯甲酮.
Recorded applications: General Manufacturing Information: Methanone, (3, 4-dihydroxyphenyl)(2, 4, 6-trihydroxyphenyl)-: ACTIVE.
Category: Organic Chemicals.
Independent reference data for 2,3',4,4',6-pentahydroxybenzophenone (CAS 519-34-6), compiled from public chemistry databases.
| CAS Registry Number | 519-34-6 |
|---|---|
| PubChem CID | 68213 |
| Molecular formula | C13H10O6 |
| IUPAC name | (3,4-dihydroxyphenyl)-(2,4,6-trihydroxyphenyl)methanone |
| UNII (FDA) | 27KFF3PMTU |
| Molecular Weight | 262.21 |
|---|---|
| XLogP3 | 2 |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 2 |
| Exact Mass | 262.04773803 |
| Monoisotopic Mass | 262.04773803 |
| Topological Polar Surface Area | 118 |
| Heavy Atom Count | 19 |
| Melting Point | 222 - 222.5 °C |
|---|---|
| Solubility | 5 mg/mL at 14 °C |
Maclurin; 519-34-6; Laguncurin; Moritannic acid; Kino-yellow; Morintannic acid; 2,3',4,4',6-Pentahydroxybenzophenone; (3,4-Dihydroxyphenyl)(2,4,6-trihydroxyphenyl)methanone; Maclura pomifera lectin; (3,4-dihydroxyphenyl)-(2,4,6-trihydroxyphenyl)methanone; 27KFF3PMTU; C.I. 75240; Methanone, (3,4-dihydroxyphenyl)(2,4,6-trihydroxyphenyl)-; NSC-83240; DTXSID8060163; 2-((3,4-dihydroxyphenyl)carbonyl)benzene-1,3,5-triol
| Reported hazard statements | H319 (100%), H400 (100%) |
|---|
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
H400 (100%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]
2,3',4,4',6-pentahydroxybenzophenone · CAS 519-34-6 · C13H10O6. UNII 27KFF3PMTU. Melting Point: 222 - 222.5 °C; Solubility: 5 mg/mL at 14 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2,3',4,4',6-五羟基二苯甲酮