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33993-67-8 2-idrossi-4-(idrossimetil)fenil 6-O-[(2E)-3-fenilprop-2-enoil]-beta-D-allopiranoside |
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Nome del prodotto | 2-idrossi-4-(idrossimetil)fenil 6-O-[(2E)-3-fenilprop-2-enoil]-beta-D-allopiranoside |
Sinonimi | 2-idrossi-4-(idrossimetil)fenile 6-O-[(2E)-3-fenilprop-2-enoil]-beta-D-allopiranoside; 2-idrossi-4-idrossimetilfenil 6-O-cinnamoil-beta-D-allopiranoside; beta-D-allopiranoside, 2-idrossi-4-(idrossimetil)fenile 6-O-[(2E)-1-osso-3-fenil-2-propen-1-il]-; |
Nome inglese | 2-hydroxy-4-(hydroxymethyl)phenyl 6-O-[(2E)-3-phenylprop-2-enoyl]-beta-D-allopyranoside;2-Hydroxy-4-(hydroxymethyl)phenyl 6-O-[(2E)-3-phenylprop-2-enoyl]-beta-D-allopyranoside;2-Hydroxy-4-hydroxymethylphenyl 6-O-cinnamoyl-beta-D-allopyranoside;beta-D-allopyranoside, 2-hydroxy-4-(hydroxymethyl)phenyl 6-O-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]- |
Formula molecolare | C22H24O9 |
Peso Molecolare | 432.4206 |
InChI | InChI=1/C22H24O9/c23-11-14-6-8-16(15(24)10-14)30-22-21(28)20(27)19(26)17(31-22)12-29-18(25)9-7-13-4-2-1-3-5-13/h1-10,17,19-24,26-28H,11-12H2/b9-7+/t17-,19-,20-,21-,22-/m1/s1 |
Numero CAS | 33993-67-8 |
Struttura molecolare | |
Densità | 1.457g/cm3 |
Punto di ebollizione | 730.3°C at 760 mmHg |
Indice di rifrazione | 1.668 |
Punto d'infiammabilità | 255.5°C |
Pressione di vapore | 2.17E-22mmHg at 25°C |
MSDS |