Name | 1-[2-[2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethoxy]ethyl]piperidine |
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Synonyms |
Piperidine,1-(2-(2-(2-(2-(o-methoxyphenoxy)ethoxy)ethoxy)ethoxy)ethyl)
1-[11-(2-methoxy-phenoxy)-3,6,9-trioxa-undecyl]-piperidine 1-[2-(2-{2-[2-(2-methoxyphenoxy)ethoxy]ethoxy}ethoxy)ethyl]piperidine 1-(2-(2-(2-(2-(o-Methoxyphenoxy)ethoxy)ethoxy)ethoxy)ethyl)piperidine 11-<2-Methoxy-phenoxy>-1-piperidino-3.6.9-trioxa-undecan |
Density | 1.063g/cm3 |
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Boiling Point | 469.1ºC at 760 mmHg |
Molecular Formula | C20H33NO5 |
Molecular Weight | 367.48000 |
Flash Point | 128.6ºC |
Exact Mass | 367.23600 |
PSA | 49.39000 |
LogP | 2.54760 |
Index of Refraction | 1.501 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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