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CAS No.: | 63957-11-9 |
---|---|
Name: | α-dl-PROPOXYPHENE CARBINOL |
Article Data: | 6 |
Molecular Structure: | |
Formula: | C19H25 N O |
Molecular Weight: | 283.414 |
Synonyms: | Benzeneethanol,a-[2-(dimethylamino)-1-methylethyl]-a-phenyl-, (R*,S*)- (9CI); Benzeneethanol,a-[2-(dimethylamino)-1-methylethyl]-a-phenyl-, (R*,S*)-(?à)-; (?à)-Darvon alcohol; (?à)-Oxyphene |
Density: | 1.043g/cm3 |
Boiling Point: | 418.7°Cat760mmHg |
Flash Point: | 160.2°C |
Safety: | A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx. |
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Product Name: α-dl-Propoxyphene carbinol (CAS NO.63957-11-9)
Molecular Formula: C19H25NO
Molecular Weight: 283.45g/mol
Mol File: 63957-11-9.mol
Boiling point: 418.7 °C at 760 mmHg
Flash Point: 160.2 °C
Density: 1.043 g/cm3
Surface Tension: 40.9 dyne/cm
Enthalpy of Vaporization: 70.87 kJ/mol
Vapour Pressure: 9.29E-08 mmHg at 25°C
XLogP3-AA: 3.7
H-Bond Donor: 1
H-Bond Acceptor: 2
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 100mg/kg (100mg/kg) | National Technical Information Service. Vol. AD277-689, |
A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx.
α-dl-Propoxyphene carbinol ,its CAS NO. is 63957-11-9,the synonyms is (R*,S*)-(1)-alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylphenethyl alcohol ; Benzeneethanol, alpha-(2-(dimethylamino)-1-methylethyl)-alpha-phenyl-, (R*,S*)-(+-)- .