A5050712
Isobutyrophenone , ≥98.0%(GC) , 611-70-1
Synonym(s):
2-Methyl-1-phenyl-1-propanone;Isobutyrylbenzene
CAS NO.：611-70-1
Empirical Formula: C10H12O
Molecular Weight: 148.2
MDL number: MFCD00008917
EINECS: 210-275-0
| Pack Size | Price | Stock | Quantity |
| 25ML | RMB93.60 | In Stock |
|
| 100ML | RMB324.00 | In Stock |
|
| 500ML | RMB1591.20 | In Stock |
|
| others | Enquire |
Update time: 2022-07-08
PRODUCT Properties
| Melting point: | 1 °C |
| Boiling point: | 217 °C (lit.) |
| Density | 0.988 g/mL at 25 °C (lit.) |
| vapor pressure | 1 mm Hg ( 50 °C) |
| refractive index | n |
| Flash point: | 184 °F |
| storage temp. | Sealed in dry,Room Temperature |
| solubility | Chloroform (Sparingly), Methanol (Slightly) |
| form | Oil |
| color | Colourless |
| Water Solubility | immiscible |
| BRN | 774499 |
| LogP | 2.73 |
| CAS DataBase Reference | 611-70-1(CAS DataBase Reference) |
| NIST Chemistry Reference | Isopropyl phenyl ketone(611-70-1) |
| EPA Substance Registry System | 1-Propanone, 2-methyl-1-phenyl- (611-70-1) |
Description and Uses
Isobutyrophenone is used as an internal standard in the determination of hydroxyzine hydrochloride and benzyl alcohol in injection solutions. It is also used in the preparation of alpha-hydroxyisobutyrophenone. Isobutyrophenone is employed as photosensitizer intermediate. It can react with bromoacetic acid ethyl ester to get 3-hydroxy-4-methyl-3-phenyl-valeric acid ethyl ester.
