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Basic Information
CAS No.: 23902-88-7
Name: 1-[4-(p-tert-Butylbenzyl)-1-piperazinyl]-3-(p-chlorophenyl)-3-phenyl-1-propanone
Molecular Structure:
Molecular Structure of 23902-88-7 (1-[4-(p-tert-Butylbenzyl)-1-piperazinyl]-3-(p-chlorophenyl)-3-phenyl-1-propanone)
Formula: C30H35 Cl N2 O
Molecular Weight: 476.13
Synonyms: Piperazine,1-(p-tert-butylbenzyl)-4-(p-chloro-b-phenylhydrocinnamoyl)- (8CI)
Density: 1.137g/cm3
Boiling Point: 611°C at 760 mmHg
Flash Point: 323.3°C
Safety: Moderately toxic by intraperitoneal route. A flammable liquid. When heated to decomposition it emits toxic vapors of NOx and Cl.
PSA: 23.55000
LogP: 6.37970
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  • 1-Propanone,3-(4-chlorophenyl)-1-[4-[[4-(1,1-dimethylethyl)phenyl]methyl]-1-piperazinyl]-3-phenyl-

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    23902-88-7

    1-Propanone,3-(4-chlorophenyl)-1-[4-[[4-(1,1-dimethylethyl)phenyl]methyl]-1-piperazinyl]-3-phenyl-

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  • 1-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]-3-(4-chlorophenyl)-3-phenylpropan-1-one

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    23902-88-7

    1-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]-3-(4-chlorophenyl)-3-phenylpropan-1-one

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    We are committed to providing our customers with the best products and services at the most competitive prices.Appearance:clear light yellow liquid Storage:Room temperature with sealed well Package:according to the clients requirement Application:Use

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  • 1-[4-(p-tert-Butylbenzyl)-1-piperazinyl]-3-(p-chlorophenyl)-3-phenyl-1-propanone

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    23902-88-7

    1-[4-(p-tert-Butylbenzyl)-1-piperazinyl]-3-(p-chlorophenyl)-3-phenyl-1-propanone

    Min.Order: 1 Milligram

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Chemistry

IUPAC Name: 1-[4-[(4-tert-Butylphenyl)methyl]piperazin-1-yl]-3-(4-chlorophenyl)-3-phenylpropan-1-one
Synonyms of 4-(p-tert-Butylbenzyl)piperazinyl β-(p-chlorophenyl) ketone (CAS NO.23902-88-7) : 1-(p-tert-Butylbenzyl)-4-(3-(p-chlorophenyl)-3-phenylpropionyl)piperazine ; 4-(p-tert-Butylbenzyl)piperazinyl beta-(p-chlorophenyl) ketone ; 4-(p-tert-Butylbenzyl)piperazinyl beta-(p-chlorophenyl) ketone ; Ketone, 4-(p-tert-butylbenzyl)piperazinyl beta-(p-chlorophenyl)phenethyl
CAS NO:23902-88-7
Molecular Formula:C30H35ClN2O
Molecular Weight :475.064700 g/mol
Molecular Structure :
Index of Refraction: 1.588 
Surface Tension: 46.3 dyne/cm
Density: 1.137 g/cm3
Flash Point: 323.3 °C
Enthalpy of Vaporization: 90.73 kJ/mol
Boiling Point: 611 °C at 760 mmHg
Vapour Pressure: 7.21E-15 mmHg at 25°C

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg)   Journal of Medicinal Chemistry. Vol. 12, Pg. 860, 1969.

Safety Profile

Moderately toxic by intraperitoneal route. A flammable liquid. When 4-(p-tert-Butylbenzyl)piperazinyl β-(p-chlorophenyl) ketone (CAS NO.23902-88-7) is heated to decomposition, it emits toxic vapors of NOx and Cl.

Standards and Recommendations

DOT Classification:  3; Label: Flammable Liquid