Identification |
Name: | 2H-Pyran-2-one,tetrahydro-6-phenyl- |
Synonyms: | Valericacid, 5-hydroxy-5-phenyl-, d-lactone (6CI,7CI); 5-Phenyl-5-hydroxypentanoic acid lactone;6-Phenyl-3,4,5,6-tetrahydro-2H-pyran-2-one; NSC 174846;Tetrahydro-6-phenyl-2H-pyran-2-one; d-Phenylvalerolactone |
CAS: | 10413-17-9 |
Molecular Formula: | C11H12 O2 |
Molecular Weight: | 176.2118 |
InChI: | InChI=1/C11H12O2/c12-11-8-4-7-10(13-11)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2 |
Molecular Structure: |
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Properties |
Flash Point: | 141.5°C |
Boiling Point: | 340.8°C at 760 mmHg |
Density: | 1.113g/cm3 |
Refractive index: | 1.534 |
Flash Point: | 141.5°C |
Safety Data |
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