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   ChemNet > CAS > 38363-32-5 (S)-Bis[di-tert-butyl[3-(2-cyclopentylphenoxy)-2-hydroxypropyl]ammonium]sulfat

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38363-32-5 (S)-Bis[di-tert-butyl[3-(2-cyclopentylphenoxy)-2-hydroxypropyl]ammonium]sulfat

Produkt-Name (S)-Bis[di-tert-butyl[3-(2-cyclopentylphenoxy)-2-hydroxypropyl]ammonium]sulfat
Synonyme ;P Enbutololsulfat; (2S)-1-(tert-Butylamino)-3-(2-cyclopentylphenoxy)propan-2-olsulfat (2:1); (2R)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-olsulfat (2:1)
Englischer Name (S)-bis[di-tert-butyl[3-(2-cyclopentylphenoxy)-2-hydroxypropyl]ammonium] sulphate; Penbutolol Sulfate; (2S)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol sulfate (2:1); (2R)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol sulfate (2:1)
Molekulare Formel C36H60N2O8S
Molecular Weight 680.9352
InChI InChI=1/2C18H29NO2.H2O4S/c2*1-18(2,3)19-12-15(20)13-21-17-11-7-6-10-16(17)14-8-4-5-9-14;1-5(2,3)4/h2*6-7,10-11,14-15,19-20H,4-5,8-9,12-13H2,1-3H3;(H2,1,2,3,4)/t2*15-;/m11./s1
CAS Registry Number 38363-32-5
EINECS 253-906-5
Molecular Structure 38363-32-5 (S)-Bis[di-tert-butyl[3-(2-cyclopentylphenoxy)-2-hydroxypropyl]ammonium]sulfat
Siedepunkt 438.2°C at 760 mmHg
Flammpunkt 218.8°C
Dampfdruck 1.87E-08mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung