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Chemical manufacturer | ||||
Name | 1-Phenyl-1,2-Ethanediol |
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Synonyms | 1,2-Ethanediol, 1-Phenyl-; 1,2-Ethanediol, Phenyl-; 1,2-Dihydroxyethylbenzene |
Molecular Structure | ![]() |
Molecular Formula | C8H10O2 |
Molecular Weight | 138.17 |
CAS Registry Number | 7138-28-5 |
SMILES | C1=CC=CC=C1C(CO)O |
InChI | 1S/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H2 |
InChIKey | PWMWNFMRSKOCEY-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Melting point | 67°C (Expl.) |
Boiling point | 272-274°C (Expl.) |
273.499°C at 760 mmHg (Cal.) | |
Flash point | 145.7±16.4°C (Cal.) |
160°C (Expl.) | |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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(1) | Xu Yi. Asymmetric dihydroxylation of aryl olefins by sequential enantioselective epoxidation and regioselective hydrolysis with tandem biocatalysts, Chemical Communications, 2009 |
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Market Analysis Reports |
List of Reports Available for 1-Phenyl-1,2-Ethanediol |