Name | p-Propylacetophenone |
Synonyms | 4-PROPYLACETOPHENONE P-PROPYLACETOPHENONE p-Propylacetophenone 4'-PROPYLACETOPHENONE LABOTEST-BB LT00159020 4-n-Propylacetophenone 4-N-PROPYLACETOPHENONE 4'-N-PROPYLACETOPHENONE 1-(4-propylphenyl)ethanone 1-(4-PROPYL-PHENYL)ETHANONE 1-(4-PROPYLPHENYL)ETHAN-1-ONE 1-(4-Propylphenyl)ethan-1-one |
CAS | 2932-65-2 |
EINECS | 220-903-5 |
InChI | InChI=1/C11H14O/c1-3-4-10-5-7-11(8-6-10)9(2)12/h5-8H,3-4H2,1-2H3 |
Molecular Formula | C11H14O |
Molar Mass | 162.23 |
Density | 0,98 g/cm3 |
Boling Point | 123-125°C (15 mmHg) |
Flash Point | 251-252°C |
Solubility | Chloroform, Methanol |
Vapor Presure | 0.0145mmHg at 25°C |
Appearance | Morphological Clear Colourless Liquid |
Specific Gravity | 0.98 |
BRN | 1858604 |
Storage Condition | Sealed in dry,Room Temperature |
Refractive Index | 1.5225 |
MDL | MFCD00041359 |
Physical and Chemical Properties | Chemical colorless liquid. |
Use | Introduction Acetophenone compounds play an important role in drug research and development due to their wide distribution, diverse structures, diverse biological activities, low toxicity and easy synthesis. Acetophenone compounds are widely used in antibacterial, antifungal, glycosidase inhibition, anti-inflammatory, antitumor, antioxidant and neural activity. p-propyl acetophenone, English name 1-(4-propylphenyl)ethanone, is a semi-volatile compound, which is widely used in organic synthetic chemistry, medicinal chemistry, material chemistry and other fields. |
Risk Codes | R22 - Harmful if swallowed R36/37/38 - Irritating to eyes, respiratory system and skin. |
Safety Description | S23 - Do not breathe vapour. S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection. S24/25 - Avoid contact with skin and eyes. |
HS Code | 29143990 |
Hazard Note | Irritant |
Hazard Note | Irritant |
10ml reaction bottle was added with trifluoromethanesulfonic acid rare earth compound In(OTf) 3 (11.2 mg, 2 mol%), p-toluenesulfonamide PTSA (57.1 mg, 30 mol%), dichloromethane DCE (2.0 mL), p-propylphenylacetylene (1.0 mmol) and water (0.2 mL), reflux stirring, and thin layer chromatography was used to monitor the reaction process. After the reaction, the organic solvent was distilled under reduced pressure, and the crude product was purified by silica gel column chromatography (200~300 mesh, petroleum ether: ethyl acetate = 10:1) to prepare p-propyl acetophenone.
Introduction | acetophenone compounds due to its wide distribution, diversity of structure, diversity of biological activity, the characteristics of low toxicity and easy synthesis play an important role in drug research and development. Acetophenone compounds have a wide range of applications in antibacterial, antifungal, glycosidase inhibition, anti-inflammatory, anti-tumor, antioxidant and neural activity. P-propylacetophenone, English name 1-(4-propylphenyl)ethanone, is a semi-volatile compound, widely used in organic synthetic chemistry, medicinal chemistry, materials chemistry and other fields. |
preparation | p-propylphenylacetylene was used as the starting material. The reaction formula is shown In the following figure: Fig. 2 for propylacetophenone reaction formula (propylphenylacetylene as starting material) add trifluoromethanesulfonic acid rare earth compound In(OTf) 3 (11.2 mg, 2 mol%) to a 10ml reaction bottle, PTSA (57.1 mg, 30 mol%), dichloromethane DCE (2.0 mL), p-propylphenylacetylene (1.0 mmol) and water (0.2 mL), the reaction was stirred at reflux and monitored by thin layer chromatography. After completion of the reaction, the organic solvent was distilled under reduced pressure, and the crude product was purified by silica gel column chromatography (200-300 mesh, petroleum ether: ethyl acetate = 10:1) to prepare p-propylacetophenone. |
Chemical properties | colorless liquid. |
NIST chemical information | information provided by: webbook.nist.gov (external link) |
Solubility | Chloroform, Methanol |
Specific gravity | 0.98 |
BRN | 1858604 |
NIST chemical information | 4-N-Propylacetophenone(2932-65-2) |