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Name | 3-[4-(Hydroxymethyl)phenoxy]-1,2-benzenedicarbonitrile |
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Molecular Structure | ![]() |
Molecular Formula | C15H10N2O2 |
Molecular Weight | 250.25 |
CAS Registry Number | 649553-08-2 |
Solubility | Practically insoluble (0.022 g/L) (25 ºC), Calc.* |
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Density | 1.32±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 122-123 ºC** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
** | Cosimelli, Barbara; Tetrahedron 2003, V59(50), P10025-10030. |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-[4-(Hydroxymethyl)phenoxy]-1,2-benzenedicarbonitrile |