2-(4-tert-butylphenoxy)ethyl prop-2-enoate structure
|
Common Name | 2-(4-tert-butylphenoxy)ethyl prop-2-enoate | ||
|---|---|---|---|---|
| CAS Number | 58256-32-9 | Molecular Weight | 248.31700 | |
| Density | 1.014g/cm3 | Boiling Point | 348.2ºC at 760 mmHg | |
| Molecular Formula | C15H20O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 144.7ºC | |
| Name | 2-(4-tert-butylphenoxy)ethyl prop-2-enoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.014g/cm3 |
|---|---|
| Boiling Point | 348.2ºC at 760 mmHg |
| Molecular Formula | C15H20O3 |
| Molecular Weight | 248.31700 |
| Flash Point | 144.7ºC |
| Exact Mass | 248.14100 |
| PSA | 35.53000 |
| LogP | 3.09210 |
| Index of Refraction | 1.494 |
|
~%
2-(4-tert-butyl... CAS#:58256-32-9 |
| Literature: Rehberg; Faucette Journal of Organic Chemistry, 1949 , vol. 14, p. 1094,1095, 1097 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| Acrylsaeure-[2-(4-tert.-butyl-phenoxy)-aethylester] |
| 1-Acryloyloxy-2-(4-tert-butyl-phenoxy)-aethan |
| 1-acryloyloxy-2-(4-tert-butyl-phenoxy)-ethane |