Identification |
Name: | 1-Butanone,1-(2-methylphenyl)- |
Synonyms: | Butyrophenone,2'-methyl- (7CI); 2'-Methylbutyrophenone; Propyl o-tolyl ketone |
CAS: | 35028-06-9 |
EINECS: | 252-323-3 |
Molecular Formula: | C11H14 O |
Molecular Weight: | 162.22826 |
InChI: | InChI=1S/C11H14O/c1-3-6-11(12)10-8-5-4-7-9(10)2/h4-5,7-8H,3,6H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 106.4°C |
Boiling Point: | 243°Cat760mmHg |
Density: | 0.952g/cm3 |
Refractive index: | 1.503 |
Flash Point: | 106.4°C |
Safety Data |
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