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174590-40-0 [R-(R*,S*)]-3-[3-[3-[Bis(phenylmethyl)amino]phenyl]-1-oxopentyl]-4-phenyl-2-oxazolidinon |
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Produkt-Name | [R-(R*,S*)]-3-[3-[3-[Bis(phenylmethyl)amino]phenyl]-1-oxopentyl]-4-phenyl-2-oxazolidinon |
Synonyme | (4R)-3-[(3S)-3-[3-[Bis(phenylmethyl)amino]phenyl]-1-oxopentyl]-4-phenyl-2-oxazolidinon; (4R)-3-{(3S)-3-[3-(dibenzylamino)phenyl]pentanoyl}-4-phenyl-1,3-oxazolidin-2-on; |
Englischer Name | [R-(R*,S*)]-3-[3-[3-[Bis(phenylmethyl)amino]phenyl]-1-oxopentyl]-4-phenyl-2-oxazolidinone;(4R)-3-[(3S)-3-[3-[Bis(phenylmethyl)amino]phenyl]-1-oxopentyl]-4-phenyl-2-oxazolidinone;(4R)-3-{(3S)-3-[3-(dibenzylamino)phenyl]pentanoyl}-4-phenyl-1,3-oxazolidin-2-one |
Molekulare Formel | C34H34N2O3 |
Molecular Weight | 518.6454 |
InChl | InChI=1/C34H34N2O3/c1-2-28(22-33(37)36-32(25-39-34(36)38)29-17-10-5-11-18-29)30-19-12-20-31(21-30)35(23-26-13-6-3-7-14-26)24-27-15-8-4-9-16-27/h3-21,28,32H,2,22-25H2,1H3/t28-,32-/m0/s1 |
CAS Registry Number | 174590-40-0 |
Molecular Structure | ![]() |
Dichte | 1.197g/cm3 |
Siedepunkt | 712.8°C at 760 mmHg |
Brechungsindex | 1.631 |
Flammpunkt | 384.9°C |
Dampfdruck | 3.65E-20mmHg at 25°C |
MSDS |