Description of Piperidinium,1-ethyl-3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-1-methyl-, bromide (1:1)

Detail of > 125-51-9

• CAS Number:
• 125-51-9
• Name:

• Piperidinium,1-ethyl-3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-1-methyl-, bromide (1:1)

• Formula:
• C22H28 N O3 . Br
• Molecular Structure:
• 
• Synonyms:
• 1-Ethyl-3-hydroxy-1-methylpiperidiniumbromide benzilate (6CI,7CI); Piperidinium,1-ethyl-3-[(hydroxydiphenylacetyl)oxy]-1-methyl-, bromide (9CI); Piperidinium,1-ethyl-3-hydroxy-1-methyl-, bromide, benzilate (8CI); Benzilic acid, esterwith 1-ethyl-3-hydroxy-1-methylpiperidinium bromide (8CI); Babytal; JB 323;N-Ethyl-3-piperidyl benzilate methobromide; NSC 4347; Pibenzolone bromide;Pipenzolate bromide; Pipenzolate methobromide; Piper; Piptal; Piptal (tablet);Piptalake; QPB
• Molecular Weight:
• 434.42
• EINECS:
• 204-741-2
• Density:
• g/cm³
• Boiling Point:
• °Cat760mmHg
• Flash Point:
• °C
• Appearance:
• White Powder
• Hazard Symbols:
• Xn
• Risk Codes:
• 22
• Safety:
• Poison by intravenous route. Moderately toxic by ingestion and subcutaneous routes. When heated to decomposition it emits very toxic fumes of Br⁻ and NO_x. See also ESTERS.Details