| Identification |
| Name: | Phenol,2,2'-[(1R,2R)-1,2-diamino-1,2-ethanediyl]bis- (9CI) |
| Synonyms: | (1R,2R)-1,2-BIS(2-HYDROXYPHENYL)ETHYLENEDIAMINE, 95%;(1r,2r)-1,2-bis(2-hydroxyphenyl)-1,2-ethanediamine |
| CAS: | 870991-70-1 |
| Molecular Formula: | C14H16 N2 O2 |
| Molecular Weight: | 244.28904 |
| InChI: | InChI=1/C14H16N2O2/c15-13(9-5-1-3-7-11(9)17)14(16)10-6-2-4-8-12(10)18/h1-8,13-14,17-18H,15-16H2/t13-,14-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Melting Point: | 157-163 °C |
| Flash Point: | 230.7°C |
| Boiling Point: | 457.9°C at 760 mmHg |
| Density: | 1.294g/cm3 |
| Refractive index: | 1.677 |
| Flash Point: | 230.7°C |
| Safety Data |
| Hazard Symbols |
Xn: Harmful
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