Basic Information | Post buying leads | Suppliers |
Name |
p-Hydroxyphenyl 2-mesitylbenzo-furan-3-yl ketone |
EINECS | N/A |
CAS No. | 73343-70-1 | Density | 1.2g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C24H20O3 | Boiling Point | 548.2°C at 760 mmHg |
Molecular Weight | 356.44 | Flash Point | 285.3°C |
Transport Information | N/A | Appearance | N/A |
Safety | Low toxicity by ingestion. A flammable liquid. When heated to decomposition it emits acrid smoke and irritating vapors. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
IUPAC Name: (4-hydroxyphenyl)-[2-(2,4,6-trimethylphenyl)-1-benzofuran-3-yl]methanone
Synonyms of p-Hydroxyphenyl 2-mesitylbenzo-furan-3-yl ketone (CAS NO.73343-70-1): (Hydroxy-4 benzoyl)-3 mesityl-2 benzofuranne ; (Hydroxy-4 benzoyl)-3 mesityl-2 benzofuranne [French] ; Benzofuran, 3-(p-hydroxybenzoyl)-2-mesityl- ; Methanone, (4-hydroxyphenyl)(2-(2,4,6-trimethylphenyl)-3-benzofuranyl)- ; Ketone, p-hydroxyphenyl 2-mesityl-3-benzofuranyl
CAS NO: 73343-70-1
Molecular Formula: C24H20O3
Molecular Weight: 356.413
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 4
Polar Surface Area: 39.44 Å2
Index of Refraction: 1.64
Molar Refractivity: 107.13 cm3
Molar Volume: 296.9 cm3
Surface Tension: 49 dyne/cm
Density: 1.2 g/cm3
Flash Point: 285.3 °C
Enthalpy of Vaporization: 85.86 kJ/mol
Boiling Point: 548.2 °C at 760 mmHg
Vapour Pressure: 1.26E-12 mmHg at 25°C
Molecular Structure:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LDLo | intraperitoneal | 2gm/kg (2000mg/kg) | European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 14, Pg. 517, 1979. |
Low toxicity by ingestion. A flammable liquid. When heated to decomposition it emits acrid smoke and irritating vapors.
DOT Classification: 3; Label: Flammable Liquid