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4'-tert-Butylacetophenone, 98%
CAS: 943-27-1 | C12H16O | 176.259 g/mol
$58.08 - $621.38
Chemical Identifiers
| CAS | 943-27-1 |
|---|---|
| Molecular Formula | C12H16O |
| Molecular Weight (g/mol) | 176.259 |
| MDL Number | MFCD00017256 |
| InChI Key | UYFJYGWNYQCHOB-UHFFFAOYSA-N |
| Synonym | 4'-tert-butylacetophenone, 1-4-tert-butylphenyl ethanone, 4-tert-butylacetophenone, 1-4-tert-butyl phenyl ethanone, p-tert-butylacetophenone, ethanone, 1-4-1,1-dimethylethyl phenyl, acetophenone, 4'-tert-butyl, 1-4-tert-butyl phenyl ethan-1-one, p-t-butylacetophenone, 1-4-tert-butyl-phenyl-ethanone |
| PubChem CID | 13669 |
| IUPAC Name | 1-(4-tert-butylphenyl)ethanone |
| SMILES | CC(=O)C1=CC=C(C=C1)C(C)(C)C |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAA1361503
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Thermo Scientific Chemicals
A1361503 |
1 g |
Each for $58.08
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AAA1361506
|
Thermo Scientific Chemicals
A1361506 |
5 g |
Each for $180.05
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AAA1361514
|
Thermo Scientific Chemicals
A1361514 |
25 g |
Each for $621.38
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Description
4'-tert-Butylacetophenone is used in the synthesis of 2-pyridone derivatives.
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′-tert-Butylacetophenone is used in the synthesis of 2-pyridone derivatives.
Solubility
Soluble in alcohol. Insoluble in water.
Notes
Keep container tightly sealed. Store in cool, dry conditions in well sealed containers. Incompatible with oxidizing agents.
Chemical Identifiers
| 943-27-1 | |
| 176.259 | |
| UYFJYGWNYQCHOB-UHFFFAOYSA-N | |
| 13669 | |
| CC(=O)C1=CC=C(C=C1)C(C)(C)C |
| C12H16O | |
| MFCD00017256 | |
| 4'-tert-butylacetophenone, 1-4-tert-butylphenyl ethanone, 4-tert-butylacetophenone, 1-4-tert-butyl phenyl ethanone, p-tert-butylacetophenone, ethanone, 1-4-1,1-dimethylethyl phenyl, acetophenone, 4'-tert-butyl, 1-4-tert-butyl phenyl ethan-1-one, p-t-butylacetophenone, 1-4-tert-butyl-phenyl-ethanone | |
| 1-(4-tert-butylphenyl)ethanone |
Specifications
| 943-27-1 | |
| 0.964 | |
| >100°C (212°F) | |
| 1.52 | |
| 1 g | |
| Soluble in alcohol. Insoluble in water. | |
| CC(=O)C1=CC=C(C=C1)C(C)(C)C | |
| 176.259 | |
| 176.26 | |
| 4'-tert-Butylacetophenone |
| 17°C to 18°C (dimorphic) | |
| 107°C to 108°C (5 mmHg) | |
| C12H16O | |
| MFCD00017256 | |
| 4'-tert-butylacetophenone, 1-4-tert-butylphenyl ethanone, 4-tert-butylacetophenone, 1-4-tert-butyl phenyl ethanone, p-tert-butylacetophenone, ethanone, 1-4-1,1-dimethylethyl phenyl, acetophenone, 4'-tert-butyl, 1-4-tert-butyl phenyl ethan-1-one, p-t-butylacetophenone, 1-4-tert-butyl-phenyl-ethanone | |
| UYFJYGWNYQCHOB-UHFFFAOYSA-N | |
| 1-(4-tert-butylphenyl)ethanone | |
| 13669 | |
| 98% |
Safety and Handling
P210-P233-P235-P240-P241-P242-P243-P261-P264b-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P312-P332+P313-P363-P370+P378q-P501c
H226-H315-H319-H335
DOTInformation : Hazard Class: 3; Packaging Group: III
EINECSNumber : 213-399-3
TSCA : Yes
RUO – Research Use Only