1-(4-Isobutylphenyl)ethanone(CAS: 38861-78-8)

CAS Number
Related Products
3-Bromo-2,2-bis(bromomethyl)-1-propanol
CAS Number: 1522-92-5
Cytisine hydrochloride
CAS Number: 6047-01-4
Atorvastatin Impurity 55
CAS Number: 141942-85-0
3-Hydroxy-D-tyrosine
CAS Number: 5796-17-8
Picralinal
CAS Number: 20045-06-1
D-Arabinose
CAS Number: 9032-75-1
Other Suppliers for 1-(4-Isobutylphenyl)ethanone
Basic Information
Molecular Formula
C12H16O
Molecular Weight
176.26 g/mol
Physical Properties
Boiling Point
268°C(lit.)
Water Solubility
Miscible with chloroform and methanol. Slightly miscible with water.
Chemical Identifiers
SMILES
CC(C)CC1=CC=C(C=C1)C(=O)C
InChIKey
KEAGRYYGYWZVPC-UHFFFAOYSA-N
Database References
MDL Number
MFCD00027393
Beilstein Registry Number
1935275
FAQ
1-(4-Isobutylphenyl)ethanone (CAS: 38861-78-8) is an organic compound with the molecular formula C10H14O. It is a ketone with a distinctive odor and is used in various applications including pharmaceuticals and fragrance industries.
1-(4-Isobutylphenyl)ethanone is primarily used as a precursor in the synthesis of other chemical compounds, particularly in the pharmaceutical and fragrance industries. It may also serve as a solvent in some industrial applications.
1-(4-Isobutylphenyl)ethanone is generally considered safe for use in industrial and pharmaceutical applications, provided appropriate handling precautions are followed. It is slightly toxic and should be handled in a well-ventilated area. Protective gloves and goggles are recommended during handling.
1-(4-Isobutylphenyl)ethanone should be stored in a cool, dry place away from direct sunlight and heat sources. It is best kept in a tightly sealed container to prevent contamination and degradation. The storage temperature should not exceed 25°C (77°F) to maintain its stability.
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
Contact Information
2423903095@qq.com

![2-Methyl-2-propanyl [(2R)-1-hydroxy-2-propanyl]carbamate](https://static.chemtradehub.com/structs/106/106391-86-0-8397.webp)







![(3aS,9R,9aS,9bS)-9-Hydroxy-6,9-dimethyl-3-methylene-3a,4,5,7,8,9,9a,9b-octahydroazuleno[4,5-b]furan-2(3H)-one](https://static.chemtradehub.com/structs/683/68370-47-8-daf4.webp)




