| Identification |
| Name: | 4,4'-(3E)-hex-3-ene-3,4-diylbis(2-aminophenol) |
| Synonyms: | AC1MI1CW;2-amino-4-[(E)-4-(3-amino-4-hydroxyphenyl)hex-3-en-3-yl]phenol;Phenol, 4,4'-(1,2-diethyl-1,2-ethenediyl)bis(2-amino-, (E)-;66877-37-0 |
| CAS: | 66877-37-0 |
| Molecular Formula: | C18H22N2O2 |
| Molecular Weight: | 298.3795 |
| InChI: | InChI=1/C18H22N2O2/c1-3-13(11-5-7-17(21)15(19)9-11)14(4-2)12-6-8-18(22)16(20)10-12/h5-10,21-22H,3-4,19-20H2,1-2H3/b14-13+ |
| Molecular Structure: |
![(C18H22N2O2) AC1MI1CW;2-amino-4-[(E)-4-(3-amino-4-hydroxyphenyl)hex-3-en-3-yl]phenol;Phenol, 4,4'-(1,2-diethy...](https://img.guidechem.com/pic/image/66877-37-0.png) |
| Properties |
| Flash Point: | 246°C |
| Boiling Point: | 483.2°C at 760 mmHg |
| Density: | 1.208g/cm3 |
| Refractive index: | 1.665 |
| Flash Point: | 246°C |
| Safety Data |
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