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Cas Database |
| Name |
α-dl-PROPOXYPHENE CARBINOL |
EINECS | N/A |
| CAS No. | 63957-11-9 | Density | 1.043g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C19H25 N O | Boiling Point | 418.7°Cat760mmHg |
| Molecular Weight | 283.414 | Flash Point | 160.2°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| 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 |
Article Data | 6 |
α-dl-PROPOXYPHENE CARBINOL Chemical Properties
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
α-dl-PROPOXYPHENE CARBINOL Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intraperitoneal | 100mg/kg (100mg/kg) | National Technical Information Service. Vol. AD277-689, |
α-dl-PROPOXYPHENE CARBINOL Safety Profile
A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx.
α-dl-PROPOXYPHENE CARBINOL Specification
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*)-(+-)- .
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