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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
CAS No. 10140-08-6 Density 1.005g/cm3
Solubility Melting Point
Formula C30H46 N2 O2 Boiling Point 537.7°C at 760 mmHg
Molecular Weight 466.78 Flash Point 131.6°C
Transport Information Appearance
Safety Poison by intraperitoneal route. Moderately toxic by subcutaneous route. When heated to decomposition it emits toxic fumes of NOx. Risk Codes
Molecular Structure Molecular Structure of 10140-08-6 (Piperazine,1-[2-[2-[bis(2,6-diethylphenyl)methoxy]ethoxy]ethyl]-4-methyl-) Hazard Symbols
Synonyms

 

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

1.   

ipr-mus LD50:325 mg/kg

    ARZNAD    Arzneimittel-Forschung. Drug Research. 16 (1966),1557.
2.   

scu-mus LD50:500 mg/kg

    ARZNAD    Arzneimittel-Forschung. Drug Research. 16 (1966),1557.

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

Poison by intraperitoneal route. Moderately toxic by subcutaneous route. When heated to decomposition it emits toxic fumes of NOx.

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