83833-01-6
83833-01-6 structure
- Name: Benzenebutanoic acid, g-oxo-, 2-propen-1-yl ester
- Chemical Name: prop-2-enyl 4-oxo-4-phenylbutanoate
- CAS Number: 83833-01-6
- Molecular Formula: C13H14O3
- Molecular Weight: 218.24800
- Create Date: 2016-12-04 10:32:21
- Modify Date: 2025-09-18 10:57:23
| Name | prop-2-enyl 4-oxo-4-phenylbutanoate |
|---|---|
| Synonyms |
4-Oxo-4-phenyl-buttersaeure-allylester
Benzenebutanoicacid,g-oxo-,2-propenyl ester (9CI) Benzenebutanoic acid,g-oxo-,2-propen-1-yl ester 4-oxo-4-phenyl-butyric acid allyl ester |
| Density | 1.08g/cm3 |
|---|---|
| Boiling Point | 338.4ºC at 760mmHg |
| Molecular Formula | C13H14O3 |
| Molecular Weight | 218.24800 |
| Flash Point | 148.4ºC |
| Exact Mass | 218.09400 |
| PSA | 43.37000 |
| LogP | 2.37870 |
| Index of Refraction | 1.515 |
|
~30%
83833-01-6
Detail
|
| Literature: Doyle, Michael P.; Leusen, Daan van Journal of Organic Chemistry, 1982 , vol. 47, # 27 p. 5326 - 5339 |
|
~8%
83833-01-6 |
| Literature: Doyle, Michael P.; Leusen, Daan van Journal of Organic Chemistry, 1982 , vol. 47, # 27 p. 5326 - 5339 |
|
~%
83833-01-6 |
| Literature: Newman; Magerlein; Wheatley Journal of the American Chemical Society, 1946 , vol. 68, p. 2112,2114 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |