4'-tert-Butylacetophenone | CAS:943-27-1
4'-tert-Butylacetophenone
- Name:4'-tert-Butylacetophenone
- CAS:943-27-1
- Synonyms:1-[4-(tert-Butyl)phenyl]ethan-1-one
- Molecular Formula:C12H16O
- Molecular Weight:176.26
- EINESC:213-399-3
Description
Properties
| Melting point | 17-18 ºC |
|---|---|
| Water Solubility | Insoluble |
| Boiling point | 107-108 ºC (5 mmHg) |
| Flash point | 29 ºC |
| Density | 0.964 |
| Refractive index | 1.519-1.522 |
Safety
| Symbol(GHS) | Xn |
|---|---|
| Hazard Codes | R10;R20/21/22;R36/37/38 |
| SDS/MSDS | S16;S26;S36/37/39 |
SDS
| Source | SDS/MSDS Samples |
|---|---|
| Alfa-Aesar | View & Download |
| Sigma-Aldrich | View & Download |
| Acros-Organics | View & Download |
Synthetic Route
| Name | CAS |
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More
Articles
Peer-Reviewed Papers
Discovery of potent non-urea inhibitors of soluble epoxide hydrolase.Yuli Xie et al.Bioorganic & medicinal chemistry letters, 19(8), 2354-2359 (2009-03-24)
The Reaction of Calcium with Pyridine and Its Methyl Derivatives1. Utke AR and Sanderson RT. The Journal of Organic Chemistry, 28(12), 3582-3584 (1963)
Remarks
Products protected by valid patents are not offered for sale in countries where the sale of such products constitutes a patent infringement and its liability is at buyer's risk.
Products currently covered by valid US Patents are offered for R&D use in accordance with 35 USC 271 +A13(1).
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