α-dl-PROPOXYPHENE CARBINOL supplier

Name
α-dl-PROPOXYPHENE CARBINOL
EINECS
CAS No. 63957-11-9
Article Data6
CAS DataBase
Density 1.043g/cm³
Solubility
Melting Point
Formula C19H25 N O
Boiling Point 418.7°Cat760mmHg
Molecular Weight 283.414
Flash Point 160.2°C
Transport Information
Appearance
Safety A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
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
PSA
LogP

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 NO_x.

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*)-(+-)- .

Product Name

α-dl-PROPOXYPHENE CARBINOL

α-dl-PROPOXYPHENE CARBINOL Chemical Properties

α-dl-PROPOXYPHENE CARBINOL Toxicity Data With Reference

α-dl-PROPOXYPHENE CARBINOL Safety Profile

α-dl-PROPOXYPHENE CARBINOL Specification

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