Identification |
Name: | 1-Butanone,1-(2,4-dihydroxyphenyl)- |
Synonyms: | Butyrophenone,2',4'-dihydroxy- (6CI,7CI,8CI); 1-(2,4-Dihydroxyphenyl)-1-butanone;4-Butanoylresorcinol; NSC 43564; Resobutyrophenone |
CAS: | 4390-92-5 |
EINECS: | 224-508-9 |
Molecular Formula: | C10H12 O3 |
Molecular Weight: | 180.20048 |
InChI: | InChI=1/C10H12O3/c1-2-3-9(12)8-5-4-7(11)6-10(8)13/h4-6,11,13H,2-3H2,1H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 172.7°C |
Boiling Point: | 338.5°Cat760mmHg |
Density: | 1.194g/cm3 |
Refractive index: | 1.567 |
Flash Point: | 172.7°C |
Safety Data |
|
|