Identification |
Name: | 2-Butanone,4-[4-(1-oxopropoxy)phenyl]- |
Synonyms: | 2-Butanone,4-(p-hydroxyphenyl)-, propionate (7CI); Propionic acid, ester with4-(p-hydroxyphenyl)-2-butanone (6CI); NSC 39439 |
CAS: | 84604-41-1 |
EINECS: | 283-321-0 |
Molecular Formula: | C13H16 O3 |
Molecular Weight: | 220.26434 |
InChI: | InChI=1/C13H16O3/c1-3-13(15)16-12-8-6-11(7-9-12)5-4-10(2)14/h6-9H,3-5H2,1-2H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 140.9°C |
Boiling Point: | 324.8°C at 760 mmHg |
Density: | 1.066g/cm3 |
Refractive index: | 1.503 |
Flash Point: | 140.9°C |
Safety Data |
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