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68236-11-3 (2S)-5,7-diidrossi-2-(4-idrossifenil)-6,8-bis(3-metilbut-2-en-1-il)-2,3-diidro-4H-cromon-4-one |
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Nome del prodotto | (2S)-5,7-diidrossi-2-(4-idrossifenil)-6,8-bis(3-metilbut-2-en-1-il)-2,3-diidro-4H-cromon-4-one |
Sinonimi | ; 4H-1-benzopiran-4-one, 2,3-diidro-5,7-diidrossi-2-(4-idrossifenil)-6,8-bis(3-metil-2-butenil)-, (S)-; 4H-1-benzopiran-4-one, 2,3-diidro-5,7-diidrossi-2-(4-idrossifenil)-6,8-bis(3-metil-2-butenil)-, (S)-; |
Nome inglese | (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis(3-methylbut-2-en-1-yl)-2,3-dihydro-4H-chromen-4-one;4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis(3-methyl-2-butenyl)-, (S)-;4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis(3-methyl-2-butenyl)-, (S)- |
Formula molecolare | C25H28O5 |
Peso Molecolare | 408.4868 |
InChI | InChI=1/C25H28O5/c1-14(2)5-11-18-23(28)19(12-6-15(3)4)25-22(24(18)29)20(27)13-21(30-25)16-7-9-17(26)10-8-16/h5-10,21,26,28-29H,11-13H2,1-4H3/t21-/m0/s1 |
Numero CAS | 68236-11-3 |
Struttura molecolare | |
Densità | 1.22g/cm3 |
Punto di ebollizione | 639.2°C at 760 mmHg |
Indice di rifrazione | 1.615 |
Punto d'infiammabilità | 218.3°C |
Pressione di vapore | 6.16E-17mmHg at 25°C |
MSDS |