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Name |
O-(2-Hydroxy-4-methoxybenzoyl)benzoic acid |
EINECS | N/A |
CAS No. | 4756-45-0 | Density | 1.344g/cm3 |
PSA | 83.83000 | LogP | 2.33000 |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H12 O5 | Boiling Point | 503.7°Cat760mmHg |
Molecular Weight | 272.257 | Flash Point | 192.9°C |
Transport Information | N/A | Appearance | N/A |
Safety | A poison by intravenous route. When heated to decomposition it emits acrid smoke and fumes. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzoicacid, o-(2-hydroxy-p-anisoyl)- (7CI,8CI); 2-(2-Hydroxy-4-methoxybenzoyl)benzoicacid; 2-Carboxy-2'-hydroxy-4'-methoxybenzophenone;2-Hydroxy-4-methoxy-2'-carboxybenzophenone;2'-Hydroxy-4'-methoxy-2-benzoylbenzoic acid; Cyasorb UV 207; NSC 79888;o-(2-Hydroxy-4-methoxybenzoyl)benzoic acid |
Article Data | 12 |
IUPAC Name: 2-(2-Hydroxy-4-methoxybenzoyl)benzoic acid
Synonyms: 2-(2-Hydroxy-4-methoxybenzoyl)benzoic acid ; 2'-Carboxy-2-hydroxy-4-methoxybenzophenone ; 2'-Carboxy-2-hydroxy-4-methoxybenzophenone(o-(2-hydroxy-p-anisoyl)benzoic acid) ; Benzoic acid, 2- (2-hydroxy-4-methoxybenzoyl)-
CAS NO:4756-45-0
Molecular Formula:C15H12O5
Molecular Weight:272.25278
Molecular Structure:
EINECS: 225-290-8
Index of Refraction: 1.624
Surface Tension: 58.7 dyne/cm
Density: 1.344 g/cm3
Flash Point: 192.9 °C
Enthalpy of Vaporization: 81.39 kJ/mol
Boiling Point: 503.7 °C at 760 mmHg
Vapour Pressure: 5.76E-11 mmHg at 25°C
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intravenous | 320mg/kg (320mg/kg) | U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01618, |
Reported in EPA TSCA Inventory.
A poison by intravenous route. When heated to decomposition it emits acrid smoke and fumes.