Chemindex > 10-42-4
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(5aR,6S,10aS,11aR,11bR)-8-furaan-3-yl-6-hydroxy-1,1,5a,7a,11b-pentamethyl-5b,6,7,7a,8,11b,13,13a-octahydrooxireno[4,4a]isochromeno[6,5-g][2]benzoxepine-3,10,12(1H,5aH,10aH)-trione |
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| Naam product | (5aR,6S,10aS,11aR,11bR)-8-furaan-3-yl-6-hydroxy-1,1,5a,7a,11b-pentamethyl-5b,6,7,7a,8,11b,13,13a-octahydrooxireno[4,4a]isochromeno[6,5-g][2]benzoxepine-3,10,12(1H,5aH,10aH)-trione |
| Engelse naam | (5aR,6S,10aS,11aR,11bR)-8-furan-3-yl-6-hydroxy-1,1,5a,7a,11b-pentamethyl-5b,6,7,7a,8,11b,13,13a-octahydrooxireno[4,4a]isochromeno[6,5-g][2]benzoxepine-3,10,12(1H,5aH,10aH)-trione; |
| MF | C26H30O8 |
| Molecuulgewicht | 470.5116 |
| InChI | InChI=1/C26H30O8/c1-22(2)15-10-16(28)25(5)18(23(15,3)8-6-17(29)33-22)14(27)11-24(4)19(13-7-9-31-12-13)32-21(30)20-26(24,25)34-20/h6-9,12,14-15,18-20,27H,10-11H2,1-5H3/t14-,15?,18?,19?,20+,23-,24?,25+,26+/m0/s1 |
| CAS-nummer | 10-42-4 |
| Moleculaire Structuur | ![10-42-4 (5aR,6S,10aS,11aR,11bR)-8-furaan-3-yl-6-hydroxy-1,1,5a,7a,11b-pentamethyl-5b,6,7,7a,8,11b,13,13a-octahydrooxireno[4,4a]isochromeno[6,5-g][2]benzoxepine-3,10,12(1H,5aH,10aH)-trione](https://images-a.chemnet.com/suppliers/chembase/cas30/10-42-4.png "10-42-4 (5aR,6S,10aS,11aR,11bR)-8-furaan-3-yl-6-hydroxy-1,1,5a,7a,11b-pentamethyl-5b,6,7,7a,8,11b,13,13a-octahydrooxireno[4,4a]isochromeno[6,5-g][2]benzoxepine-3,10,12(1H,5aH,10aH)-trione") |
| Dichtheid | 1.37g/cm3 |
| Kookpunt | 665.4°C at 760 mmHg |
| Brekingsindex | 1.606 |
| Vlampunt | 356.2°C |
| Dampdruk | 1.3E-18mmHg at 25°C |
| MSDS | |
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