| Identification |
| Name: | 1,1-(o-Phenylenedioxy)bis(3-isopropylamino)-2-propanol |
| Synonyms: | AC1NSU7X;[(3aR,4R,6E,10E)-8-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (Z)-2-(hydroxymethyl)but-2-enoate |
| CAS: | 38457-33-9 |
| Molecular Formula: | C20H26O6 |
| Molecular Weight: | 362.41684 |
| InChI: | InChI=1S/C20H26O6/c1-5-14(10-21)20(24)26-17-9-12(3)7-15(22)6-11(2)8-16-18(17)13(4)19(23)25-16/h5,7-8,15-18,21-22H,4,6,9-10H2,1-3H3/b11-8+,12-7+,14-5-/t15?,16?,17-,18+/m1/s1 |
| Molecular Structure: |
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| Properties |
| Safety Data |
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