Identification |
Name: | Ethanone,1,1'-(1,4-phenylene)bis- |
Synonyms: | Benzene,p-diacetyl- (6CI,8CI); 1,4-Diacetylbenzene; 4'-Acetylacetophenone; NSC 295548;p-Acetylacetophenone; p-Diacetylbenzene |
CAS: | 1009-61-6 |
EINECS: | 213-769-4 |
Molecular Formula: | C10H10 O2 |
Molecular Weight: | 162.1852 |
InChI: | InChI=1/C10H10O2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h3-6H,1-2H3 |
Molecular Structure: |
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Properties |
Melting Point: | 111-113 ºC(lit.) |
Flash Point: | 112.1 ºC |
Boiling Point: | 300.1 ºC at 760 mmHg |
Density: | 1.063 g/cm3 |
Refractive index: | 1.519 |
Appearance: | almost white to light brown crystalline powder |
Flash Point: | 112.1 ºC |
Safety Data |
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