| Identification | |
| Name: | 1,2-Benzenediethanol |
| Synonyms: | o-Benzenediethanol(6CI,8CI); 1,2-Bis(2-hydroxyethyl)benzene; 2-[2-(2-Hydroxyethyl)phenyl]ethanol;NSC 73043; o-Bis(2-hydroxyethyl)benzene |
| CAS: | 17378-99-3 |
| Molecular Formula: | C10H14 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H14O2/c11-7-5-9-3-1-2-4-10(9)6-8-12/h1-4,11-12H,5-8H2 |
| Molecular Structure: | ![(C10H14O2) o-Benzenediethanol(6CI,8CI); 1,2-Bis(2-hydroxyethyl)benzene; 2-[2-(2-Hydroxyethyl)phenyl]ethanol;NSC...](https://img1.guidechem.com/chem/e/dict/53/17378-99-3.jpg) |
| Properties | |
| Flash Point: | 146°C |
| Boiling Point: | 303.2°Cat760mmHg |
| Density: | 1.107g/cm3 |
| Refractive index: | 1.558 |
| Flash Point: | 146°C |
| Safety Data | |
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