Benzenepropanoic acid, a,a-diphenyl-, ethyl ester structure
|
Common Name | Benzenepropanoic acid, a,a-diphenyl-, ethyl ester | ||
|---|---|---|---|---|
| CAS Number | 2902-59-2 | Molecular Weight | 330.42000 | |
| Density | 1.101g/cm3 | Boiling Point | 423.7ºC at 760mmHg | |
| Molecular Formula | C23H22O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 132.3ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | ethyl 2,2,3-triphenylpropanoate |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.101g/cm3 |
|---|---|
| Boiling Point | 423.7ºC at 760mmHg |
| Molecular Formula | C23H22O2 |
| Molecular Weight | 330.42000 |
| Flash Point | 132.3ºC |
| Exact Mass | 330.16200 |
| PSA | 26.30000 |
| LogP | 4.77850 |
| Vapour Pressure | 2.19E-07mmHg at 25°C |
| Index of Refraction | 1.58 |
| InChIKey | MNSMDJQFEBWHQU-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C(Cc1ccccc1)(c1ccccc1)c1ccccc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~%
Benzenepropanoi... CAS#:2902-59-2 |
| Literature: Zaugg,H.E. et al. Journal of Organic Chemistry, 1961 , vol. 26, p. 644 - 651 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
|---|---|
| DownStream 0 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
|
|
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2,2,3-Triphenyl-propionsaeure-ethylester |
| Diphenyl-benzyl-essigsaeure-ethylester |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of ethyl 2,2,3-triphenylpropanoate? |
| A: Molecular weight of ethyl 2,2,3-triphenylpropanoate is 330.42000. |
| Q: What is the InChIKey of ethyl 2,2,3-triphenylpropanoate? |
| A: InChIKey of ethyl 2,2,3-triphenylpropanoate is MNSMDJQFEBWHQU-UHFFFAOYSA-N. |
| Q: What is the polar surface area (PSA) of ethyl 2,2,3-triphenylpropanoate? |
| A: Polar surface area (PSA) of ethyl 2,2,3-triphenylpropanoate is 26.30000. |
| Q: What is the English name of ethyl 2,2,3-triphenylpropanoate? |
| A: The English name of ethyl 2,2,3-triphenylpropanoate is ethyl 2,2,3-triphenylpropanoate. |
| Q: What is the Chinese name of 2902-59-2? |
| A: Chinese name of 2902-59-2 is 2902-59-2. |
| Q: What is the boiling point of ethyl 2,2,3-triphenylpropanoate? |
| A: Boiling point of ethyl 2,2,3-triphenylpropanoate is 423.7ºC at 760mmHg. |
| Q: What is the SMILES notation of ethyl 2,2,3-triphenylpropanoate? |
| A: SMILES notation of ethyl 2,2,3-triphenylpropanoate is CCOC(=O)C(Cc1ccccc1)(c1ccccc1)c1ccccc1. |
| Q: What English synonyms does ethyl 2,2,3-triphenylpropanoate have? |
| A: English synonyms of ethyl 2,2,3-triphenylpropanoate: 2,2,3-Triphenyl-propionsaeure-ethylester, Diphenyl-benzyl-essigsaeure-ethylester. |
| Q: What is the CAS number of ethyl 2,2,3-triphenylpropanoate? |
| A: CAS number of ethyl 2,2,3-triphenylpropanoate is 2902-59-2. |
| Q: What is the molecular formula of ethyl 2,2,3-triphenylpropanoate? |
| A: Molecular formula of ethyl 2,2,3-triphenylpropanoate is C23H22O2. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |