Identification |
Name: | 1-Pentanone,1-(4-methylphenyl)- |
Synonyms: | Valerophenone,4'-methyl- (8CI);1-(4-Methylphenyl)-1-pentanone;NSC115636;p-Methylvalerophenone; |
CAS: | 1671-77-8 |
EINECS: | 216-804-1 |
Molecular Formula: | C12H16O |
Molecular Weight: | 176.26 |
InChI: | InChI=1/C12H16O/c1-3-4-5-12(13)11-8-6-10(2)7-9-11/h6-9H,3-5H2,1-2H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 121.8 ºC |
Boiling Point: | 266.7 ºCat 760 mmHg |
Density: | 0.943 g/cm3 |
Refractive index: | 1.5 |
Specification: |
4'-Methylvalerophenone (CAS NO.1671-77-8), its Synonyms are 1-(4-Methylphenyl)-1-pentanone ; 4-Methyl-1-pentanoylbenzene ; 1-(4-Methylphenyl)pentan-1-one ; 1-(4-Methylphenyl)pentane-1-one .
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Flash Point: | 121.8 ºC |
Safety Data |
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