Learn More
4'-Isobutylacetophenone, 97%
CAS: 38861-78-8 | C12H16O | 176.259 g/mol
$270.10 - $1030.95
Chemical Identifiers
| CAS | 38861-78-8 |
|---|---|
| Molecular Formula | C12H16O |
| Molecular Weight (g/mol) | 176.259 |
| MDL Number | MFCD00027393 |
| InChI Key | KEAGRYYGYWZVPC-UHFFFAOYSA-N |
| Synonym | 4'-isobutylacetophenone, 4-isobutylacetophenone, p-iso-butylacetophenone, 1-4-isobutylphenyl ethanone, p-isobutylacetophenone, ethanone, 1-4-2-methylpropyl phenyl, 1-4-2-methylpropyl phenyl ethan-1-one, acetophenone, 4-isobutyl, 1-4-2-methylpropyl phenyl ethanone, unii-aml715rd20 |
| PubChem CID | 93214 |
| IUPAC Name | 1-[4-(2-methylpropyl)phenyl]ethanone |
| SMILES | CC(C)CC1=CC=C(C=C1)C(=O)C |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|
AAA1062418
|
Thermo Scientific Chemicals
A1062418 |
50 g |
Each for $270.10
|
|
|||||
|
AAA1062430
|
Thermo Scientific Chemicals
A1062430 |
250 g |
Each for $1,030.95
|
|
|||||
Description
4'-isobutylacetophenone is an important starting material employed in the production of pharmaceuticals such as ibuprofen. It is also utilized in proteomics research. It is used as an intermediate in organic synthesis.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Applications4′-isobutylacetophenone is an important starting material employed in the production of pharmaceuticals such as ibuprofen. It is also utilized in proteomics research. It is used as an intermediate in organic synthesis.
Solubility
Miscible with chloroform and methanol. Slightly miscible with water.
Notes
Keep the container tightly closed in a dry and well-ventilated place. Keep away from sources of ignition. Incompatible with reducing agents, strong oxidizing agents and strong bases.
Chemical Identifiers
| 38861-78-8 | |
| 176.259 | |
| KEAGRYYGYWZVPC-UHFFFAOYSA-N | |
| 93214 | |
| CC(C)CC1=CC=C(C=C1)C(=O)C |
| C12H16O | |
| MFCD00027393 | |
| 4'-isobutylacetophenone, 4-isobutylacetophenone, p-iso-butylacetophenone, 1-4-isobutylphenyl ethanone, p-isobutylacetophenone, ethanone, 1-4-2-methylpropyl phenyl, 1-4-2-methylpropyl phenyl ethan-1-one, acetophenone, 4-isobutyl, 1-4-2-methylpropyl phenyl ethanone, unii-aml715rd20 | |
| 1-[4-(2-methylpropyl)phenyl]ethanone |
Specifications
| 38861-78-8 | |
| 54°C (129°F) | |
| 1.518 | |
| 50 g | |
| 1935275 | |
| Miscible with chloroform and methanol. Slightly miscible with water. | |
| CC(C)CC1=CC=C(C=C1)C(=O)C | |
| 176.259 | |
| 176.27 | |
| 4'-Isobutylacetophenone |
| 0.952 | |
| C12H16O | |
| MFCD00027393 | |
| UN1224 | |
| 4'-isobutylacetophenone, 4-isobutylacetophenone, p-iso-butylacetophenone, 1-4-isobutylphenyl ethanone, p-isobutylacetophenone, ethanone, 1-4-2-methylpropyl phenyl, 1-4-2-methylpropyl phenyl ethan-1-one, acetophenone, 4-isobutyl, 1-4-2-methylpropyl phenyl ethanone, unii-aml715rd20 | |
| KEAGRYYGYWZVPC-UHFFFAOYSA-N | |
| 1-[4-(2-methylpropyl)phenyl]ethanone | |
| 93214 | |
| 97% |
Safety and Handling
GHS H Statement
H226
Flammable liquid and vapor.
P210-P233-P240-P241-P242-P243-P261-P272-P280-P303+P361+P353-P333+P313-P363-P370+P378q-P501c
H226-H317
DOTInformation : Transport Hazard Class: 3; Packing Group: III; Proper Shipping Name: KETONES, LIQUID, N.O.S.
EINECSNumber : 254-159-8
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only