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1-(2-(2-(2,6-DIETHYL-α-(2,6-DIETHYLPHENYL)-BENZYLOXY)ETHOXY)ETHYL)-4-METHYL-PIPERAZINE

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Name

1-(2-(2-(2,6-DIETHYL-α-(2,6-DIETHYLPHENYL)-BENZYLOXY)ETHOXY)ETHYL)-4-METHYL-PIPERAZINE

EINECS N/A
CAS No. 10140-08-6 Density 1.005g/cm3
PSA 24.94000 LogP 5.18200
Solubility N/A Melting Point N/A
Formula C30H46 N2 O2 Boiling Point 537.7°C at 760 mmHg
Molecular Weight 466.707 Flash Point 131.6°C
Transport Information N/A Appearance N/A
Safety Poison by intraperitoneal route. Moderately toxic by subcutaneous route. When heated to decomposition it emits toxic fumes of NOx. Risk Codes N/A
Molecular Structure Molecular Structure of 10140-08-6 (1-[2-[2-[Bis(2,6-diethylphenyl)methoxy]ethoxy]ethyl]-4-methylpiperazine) Hazard Symbols N/A
Synonyms

1-methyl-4-{2-[2-(2,6,2',6'-tetraethyl-benzhydryloxy)-ethoxy]-ethyl}-piperazine;Piperazine,1-(2-(2-(bis(2,6-diethylphenyl)methoxy)ethoxy)ethyl)-4-methyl;

 
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