| product Name |
1-aminopropan-2-ol; ethylene glycol; 3-[(1Z,3E)-2-methyl-1-[(E)-prop-1-enyl]penta-1,3-dienyl]-4-[(E)-prop-1-enyl]tetrahydrofuran-2,5-dione |
| Synonyms |
|
| Molecular Formula |
C21H35NO6 |
| Molecular Weight |
397.5057 |
| InChI |
InChI=1/C16H20O3.C3H9NO.C2H6O2/c1-5-8-11(4)12(9-6-2)14-13(10-7-3)15(17)19-16(14)18;1-3(5)2-4;3-1-2-4/h5-10,13-14H,1-4H3;3,5H,2,4H2,1H3;3-4H,1-2H2/b8-5+,9-6+,10-7+,12-11-;; |
| CAS Registry Number |
35255-32-4;9060-53-1 |
| Molecular Structure |
![35255-32-4;9060-53-1 1-aminopropan-2-ol; ethylene glycol; 3-[(1Z,3E)-2-methyl-1-[(E)-prop-1-enyl]penta-1,3-dienyl]-4-[(E)-prop-1-enyl]tetrahydrofuran-2,5-dione](http://images-a.chemnet.com/suppliers/chembase/cas59/35255-32-4.png)
|
| Boiling point |
410.2°C at 760 mmHg |
| Flash point |
191.3°C |
| Vapour Pressur |
6.15E-07mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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