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111038-44-9 1-piperazynoetanol, alfa-((4-(7-metoksy-2,2-dimetylo-3-fenylo-2H-1-b enzopiran-4-ylo)fenoksy)metylo)-4-fenylo- |
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Nazwa produktu: | 1-piperazynoetanol, alfa-((4-(7-metoksy-2,2-dimetylo-3-fenylo-2H-1-b enzopiran-4-ylo)fenoksy)metylo)-4-fenylo- |
Synonimy | 1-piperazynoetanol, alfa-((4-(7-metoksy-2,2-dimetylo-3-fenylo-2H-1-benzopiran-4-ylo)fenoksy)metylo)-4-fenylo-; 1-[4-(7-metoksy-2,2-dimetylo-3-fenylo-2H-chromen-4-ylo)fenoksy]-3-(4-fenylopiperazyno-1-ylo)propan-2-ol; |
Angielska nazwa | 1-Piperazineethanol, alpha-((4-(7-methoxy-2,2-dimethyl-3-phenyl-2H-1-b enzopyran-4-yl)phenoxy)methyl)-4-phenyl-;1-Piperazineethanol, alpha-((4-(7-methoxy-2,2-dimethyl-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)methyl)-4-phenyl-;1-[4-(7-methoxy-2,2-dimethyl-3-phenyl-2H-chromen-4-yl)phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol |
MF | C37H40N2O4 |
Masie cząsteczkowej | 576.7245 |
InChI | InChI=1/C37H40N2O4/c1-37(2)36(28-10-6-4-7-11-28)35(33-19-18-32(41-3)24-34(33)43-37)27-14-16-31(17-15-27)42-26-30(40)25-38-20-22-39(23-21-38)29-12-8-5-9-13-29/h4-19,24,30,40H,20-23,25-26H2,1-3H3 |
Nr CAS | 111038-44-9 |
Struktury molekularnej | ![]() |
Gęstość | 1.174g/cm3 |
Temperatura wrzenia | 733.1°C at 760 mmHg |
Współczynnik załamania | 1.608 |
Temperatura zapłonu | 397.2°C |
Ciśnienie pary | 1.46E-22mmHg at 25°C |
MSDS |