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32221-59-3 (1S,3S)-5-(4,5-dimetoksy-2-metylonaftalen-1-ylo)-8-metoksy-1,3-dimetylo-1,2,3,4-tetrahydroizochinolino-6-ol |
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Nazwa produktu: | (1S,3S)-5-(4,5-dimetoksy-2-metylonaftalen-1-ylo)-8-metoksy-1,3-dimetylo-1,2,3,4-tetrahydroizochinolino-6-ol |
Synonimy | ;(1S,3S)-5-(4,5-dimetoksy-2-metylo-1-naftylo)-8-metoksy-1,3-dimetylo-1,2,3,4-tetrahydroizochinolino-6-ol; 6-izochinolinol, 5-(4,5-dimetoksy-2-metylo-1-naftalenylo)-1,2,3,4-tetrahydro-8-metoksy-1,3-dimetylo-,(1S,3S)-; |
Angielska nazwa | (1S,3S)-5-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol;(1S,3S)-5-(4,5-Dimethoxy-2-methyl-1-naphthyl)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol;6-isoquinolinol, 5-(4,5-dimethoxy-2-methyl-1-naphthalenyl)-1,2,3,4-tetrahydro-8-methoxy-1,3-dimethyl-, (1S,3S)- |
MF | C25H29NO4 |
Masie cząsteczkowej | 407.5021 |
InChI | InChI=1/C25H29NO4/c1-13-10-20(29-5)25-16(8-7-9-19(25)28-4)22(13)24-17-11-14(2)26-15(3)23(17)21(30-6)12-18(24)27/h7-10,12,14-15,26-27H,11H2,1-6H3/t14-,15-/m0/s1 |
Nr CAS | 32221-59-3;56688-90-5 |
Struktury molekularnej | ![]() |
Gęstość | 1.137g/cm3 |
Temperatura wrzenia | 565.3°C at 760 mmHg |
Współczynnik załamania | 1.586 |
Temperatura zapłonu | 295.7°C |
Ciśnienie pary | 2.2E-13mmHg at 25°C |
MSDS |