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| Chemical manufacturer since 1997 | ||||
| Name | 4,4'-(1,2-Ethynediyl)Diphenol |
|---|---|
| Synonyms | 1,1¡¯-(1,2-ethynediyl)bis<4-hydroxybenzene>; Phenol,4,4'-(1,2-ethynediyl)bis- |
| Molecular Structure |  |
| Molecular Formula | C14H10O2 |
| Molecular Weight | 210.23 |
| CAS Registry Number | 22608-45-3 |
| SMILES | C(#Cc1ccc(O)cc1)c2ccc(O)cc2 |
| InChI | 1S/C14H10O2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h3-10,15-16H |
| InChIKey | YAPDVYKTEDPFBG-UHFFFAOYSA-N |
| Density | 1.308g/cm3 (Cal.) |
|---|---|
| Boiling point | 420.559°C at 760 mmHg (Cal.) |
| Flash point | 208.923°C (Cal.) |
| Refractive index | 1.695 (Cal.) |
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| List of Reports Available for 4,4'-(1,2-Ethynediyl)Diphenol |