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25436-90-2 acido (2E)-3-metil-5-[(1S,2S,4aR,8aR)-1,2,4a,5-tetrametil-1,2,3,4,4a,7,8,8a-ottaidronaftalene-1-il]pent-2-enoico |
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Nome del prodotto | acido (2E)-3-metil-5-[(1S,2S,4aR,8aR)-1,2,4a,5-tetrametil-1,2,3,4,4a,7,8,8a-ottaidronaftalene-1-il]pent-2-enoico |
Sinonimi | acido ;(2E)-3-metil-5-[(1S,2S,4aR,8aR)-1,2,4a,5-tetrametil-1,2,3,4,4a,7,8,8a-ottaidronaftalene-1-il]pent-2-enoico; acido 2-pentenoico, 3-metil-5-[(1S,2S,4aR,8aR)-1,2,3,4,4a,7,8,8a-ottaidro-1,2,4a,5-tetrametil-1-naftalenil]-, (2E)-; |
Nome inglese | (2E)-3-methyl-5-[(1S,2S,4aR,8aR)-1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl]pent-2-enoic acid;(2E)-3-Methyl-5-[(1S,2S,4aR,8aR)-1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl]pent-2-enoic acid;2-pentenoic acid, 3-methyl-5-[(1S,2S,4aR,8aR)-1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-1-naphthalenyl]-, (2E)- |
Formula molecolare | C20H32O2 |
Peso Molecolare | 304.4669 |
InChI | InChI=1/C20H32O2/c1-14(13-18(21)22)9-11-19(4)16(3)10-12-20(5)15(2)7-6-8-17(19)20/h7,13,16-17H,6,8-12H2,1-5H3,(H,21,22)/b14-13+/t16-,17+,19-,20-/m0/s1 |
Numero CAS | 25436-90-2 |
Struttura molecolare | ![]() |
Densità | 0.968g/cm3 |
Punto di ebollizione | 416.1°C at 760 mmHg |
Indice di rifrazione | 1.495 |
Punto d'infiammabilità | 310.8°C |
Pressione di vapore | 4.34E-08mmHg at 25°C |
MSDS |