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 |