2979-06-8
2979-06-8 structure
- Name: Ethyl p-hydroxy cinnamate
- Chemical Name: ethyl 3-(4-hydroxyphenyl)prop-2-enoate
- CAS Number: 2979-06-8
- Molecular Formula: C11H12O3
- Molecular Weight: 192.21100
- Create Date: 2016-02-07 01:25:27
- Modify Date: 2024-01-09 09:47:34
| Name | ethyl 3-(4-hydroxyphenyl)prop-2-enoate |
|---|---|
| Synonyms |
Ethyl 4-(2-(4,4-dimethylthiochroman-6-yl)propenyl)benzoate
Ethyl (E)-p-[2-(4,4-Dimethylthiochroman-6-yl)propenyl]benzoate 4,4-dimethyl-6-[(E)-1-(4-carbethoxyphenyl)-1-propen-2-yl]-3,4-dihydro-2H-1-benzothiopyran ethyl (E)-p-hydroxycinnamate ethyl p-[(E)-2-(3,4-dihydro-4,4-dimethyl-2H-1-benzothiopyran-6-yl)propenyl] benzoate (E)-3-(4-hydroxyphenyl)-2-propenoic acid ethyl ester ethyl p-coumarate ethyl (E)-3-(4-hydroxyphenyl)-2-propenoate Edtcpb (E)-3-(4-hydroxyphenyl)acrylic acid ethyl ester ethyl (E)-4-hydroxycinnamate E-ethyl 3-(4-hydroxyphenyl)-2-propenoate |
| Density | 1.162g/cm3 |
|---|---|
| Boiling Point | 320.2ºC at 760mmHg |
| Molecular Formula | C11H12O3 |
| Molecular Weight | 192.21100 |
| Flash Point | 136.5ºC |
| Exact Mass | 192.07900 |
| PSA | 46.53000 |
| LogP | 1.96850 |
| Vapour Pressure | 0.000172mmHg at 25°C |
| Index of Refraction | 1.58 |
| Precursor 0 | |
|---|---|
| DownStream 8 | |
![2-Propenoicacid, 3-[4-(acetyloxy)phenyl]-, ethyl ester structure](https://image.chemsrc.com/caspic/159/25743-64-0.png)
![Ethyl 3-[4-(benzyloxy)phenyl]acrylate structure](https://image.chemsrc.com/caspic/112/104315-07-3.png)
