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152271-02-8 1-propanon, 1-(4-(2-hydroxy-3-(propylamino)propoxy)-3-(propoxymethyl)fenyl)-, (E)-2-buteenedioaat (2:1) (zout) |
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Naam product | 1-propanon, 1-(4-(2-hydroxy-3-(propylamino)propoxy)-3-(propoxymethyl)fenyl)-, (E)-2-buteenedioaat (2:1) (zout) |
Synoniemen | 1-propanon, 1-(4-(2-hydroxy-3-(propylamino)propoxy)-3-(propoxymethyl)fenyl)-, (E)-2-buteendioaat (2:1) (zout); 1-{4-[2-hydroxy-3-(propylamino)propoxy]-3-(propoxymethyl)fenyl}propaan-1-on (2E)-maar-2-enedioaat (2:1) (zout); |
Engelse naam | 1-Propanone, 1-(4-(2-hydroxy-3-(propylamino)propoxy)-3-(propoxymethyl) phenyl)-, (E)-2-butenedioate (2:1) (salt);1-Propanone, 1-(4-(2-hydroxy-3-(propylamino)propoxy)-3-(propoxymethyl)phenyl)-, (E)-2-butenedioate (2:1) (salt);1-{4-[2-hydroxy-3-(propylamino)propoxy]-3-(propoxymethyl)phenyl}propan-1-one (2E)-but-2-enedioate (2:1) (salt) |
MF | C42H66N2O12 |
Molecuulgewicht | 790.9796 |
InChI | InChI=1/2C19H31NO4.C4H4O4/c2*1-4-9-20-12-17(21)14-24-19-8-7-15(18(22)6-3)11-16(19)13-23-10-5-2;5-3(6)1-2-4(7)8/h2*7-8,11,17,20-21H,4-6,9-10,12-14H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;;2-1+ |
CAS-nummer | 152271-02-8 |
Moleculaire Structuur | ![]() |
Kookpunt | 486.1°C at 760 mmHg |
Vlampunt | 247.8°C |
Dampdruk | 2.9E-10mmHg at 25°C |
MSDS |