Product Name: Triparanol (CAS NO.78-41-1)
Molecular Formula: C27H32ClNO2
Molecular Weight: 438.00148g/mol
Mol File: 78-41-1.mol
Einecs: 201-115-0
Melting Point: 102.9-103.7 °C
Boiling point: 546.9 °C at 760 mmHg
Storage Temperature: 2-8°C
Flash Point: 284.5 °C
Density: 1.133 g/cm3
Solubility: DMSO: 15 mg/mL
Surface Tension: 43.7 dyne/cm
Enthalpy of Vaporization: 86.93 kJ/mol
Vapour Pressure: 8.57E-13 mmHg at 25°C
XLogP3-AA: 6.2
H-Bond Acceptor: 1
H-Bond Acceptor: 3
Product Categories: All Inhibitors; Inhibitors; Intermediates & Fine Chemicals; Pharmaceuticals
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rat | LD50 | oral | 2gm/kg (2000mg/kg) | Comptes Rendus des Seances de la Societe de Biologie et de Ses Filiales. Vol. 155, Pg. 2255, 1961. |
Moderately toxic by ingestion. An experimental teratogen. Experimental reproductive effects. When heated to decomposition it emits very toxic fumes of NOx and Cl−.
Safety Information of Triparanol (CAS NO.78-41-1):
Hazard Codes: Xn
Risk Statements: 22-41
22: Harmful if swallowed
41: Risk of serious damage to eyes
Safety Statements: 26-39
26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
39: Wear eye/face protection
Triparanol ,its CAS NO. is 78-41-1,the synonyms is 1-(4-(2-(Diethylamino)ethoxy)phenyl)-1-(p-tolyl)-2-(p-chlorophenyl)ethanol ; 1-(P-(beta-diethylaminoethoxy)phenyl)-1-(p-tolyl)-2-(p-chlorophenyl)ethanol ; 2-(P-chlorophenyl)-1-(p-(2-(diethylamino)ethoxy)phenyl)-1-p-tolyl-ethano ; 2-(P-chlorophenyl)-1-(p-(beta-diethylaminoethoxy)phenyl)-1-(p-tolyl)ethanol ; 2-P-chlorophenyl-1-(p-(2-diethylaminoethoxy)phenyl)-1-p-tolylethanol ; Alpha-(p-chlorobenzyl)-4-diethylaminoethoxy-4'-methylbenzhydrol ; Mer29 ; Metasqualene .
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