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Chemical manufacturer | ||||
Classification | Chemical reagent >> Organic reagent >> Ester >> Lactone compound |
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Name | 5-Phenyloxolan-2-One |
Synonyms | 5-Phenyltetrahydrofuran-2-One; 5-Phenyl-2-Tetrahydrofuranone; 4-Phenyl-4-Hydroxybutanoic Acid Lactone |
Molecular Structure | ![]() |
Molecular Formula | C10H10O2 |
Molecular Weight | 162.19 |
CAS Registry Number | 1008-76-0 |
EINECS | 213-761-0 |
SMILES | C2=C(C1OC(=O)CC1)C=CC=C2 |
InChI | 1S/C10H10O2/c11-10-7-6-9(12-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2 |
InChIKey | AEUULUMEYIPECD-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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1.155 (Expl.) | |
Melting point | 36°C (Expl.) |
Boiling point | 305°C (Expl.) |
305.999°C at 760 mmHg (Cal.) | |
Flash point | 110°C (Expl.) |
135.5±22.2°C (Cal.) | |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-Phenyloxolan-2-One |