1,4-Bis(2-Hydroxyethoxy)Benzene
Request a quote| Catalog Number | ACM104381-2 |
| CAS | 104-38-1 |
| Structure | ![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/104-38-1.gif) |
| IUPAC Name | 2-[4-(2-hydroxyethoxy)phenoxy]ethanol |
| Synonyms | Hydroquinone Bis(2-Hydroxyethyl) Ether |
| Molecular Weight | 198.22 |
| Molecular Formula | C10H14O4 |
| Canonical SMILES | C1=CC(=CC=C1OCCO)OCCO |
| Inchi | InChI=1S/C10H14O4/c11-5-7-13-9-1-2-10(4-3-9)14-8-6-12/h1-4,11-12H,5-8H2 |
| InChIKey | WTPYFJNYAMXZJG-UHFFFAOYSA-N |
| Boiling Point | 380 °C at 760 mmHg |
| Melting Point | 100-102 °C(lit.) |
| Flash Point | 183.6±22.3 °C |
| Purity | 95% |
| Density | 1.2±0.1 g/cm3 |
| Appearance | white powder |
| Refractive Index | 1.54 |
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