Identification |
Name: | 2-Butanone,3-hydroxy-3-phenyl- |
Synonyms: | 3-Hydroxy-3-phenyl-2-butanone;NSC 31491; NSC 33706; Phenylacetoin |
CAS: | 3155-01-9 |
Molecular Formula: | C10H12 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H12O2/c1-8(11)10(2,12)9-6-4-3-5-7-9/h3-7,12H,1-2H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 111.2°C |
Boiling Point: | 267.1°Cat760mmHg |
Density: | 1.089g/cm3 |
Refractive index: | 1.525 |
Flash Point: | 111.2°C |
Safety Data |
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