| Produkt-Name |
1-Phenyl-1,2-ethanediol |
| Molekulare Formel |
C8H10O2 |
| Molecular Weight |
138.16 |
| InChI |
InChI=1/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H2 |
| CAS Registry Number |
93-56-1 |
| EINECS |
202-258-1 |
| Molecular Structure |
|
| Schmelzpunkt |
61-67℃ |
| Siedepunkt |
272-274℃ |
| Safety Beschreibung |
S24/25:;
|
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