Benzeneethanol, a-phenyl-a-(phenylmethyl)
Modify Date: 2025-08-27 16:37:04
Benzeneethanol, a-phenyl-a-(phenylmethyl) structure
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Common Name | Benzeneethanol, a-phenyl-a-(phenylmethyl) | ||
|---|---|---|---|---|
| CAS Number | 5472-27-5 | Molecular Weight | 288.38300 | |
| Density | 1.115g/cm3 | Boiling Point | 404.3ºC at 760mmHg | |
| Molecular Formula | C21H20O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 150.1ºC | |
| Name | 1,2,3-triphenylpropan-2-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.115g/cm3 |
|---|---|
| Boiling Point | 404.3ºC at 760mmHg |
| Molecular Formula | C21H20O |
| Molecular Weight | 288.38300 |
| Flash Point | 150.1ºC |
| Exact Mass | 288.15100 |
| PSA | 20.23000 |
| LogP | 4.35960 |
| Index of Refraction | 1.617 |
| InChIKey | LPKALOWBSKZKPT-UHFFFAOYSA-N |
| SMILES | OC(Cc1ccccc1)(Cc1ccccc1)c1ccccc1 |
| Precursor 9 | |
|---|---|
| DownStream 2 | |
CAS#:93-89-0
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CAS#:100-59-4
CAS#:102-04-5
CAS#:451-40-1
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CAS#:100-44-7![[(E)-1-benzyl-2-phenylvinyl]benzene Structure](https://image.chemsrc.com/caspic/261/3239-33-6.png)
CAS#:3239-33-6
CAS#:24423-97-0|
Name: Assays to identify small molecules inhibitory for eIF4E expression
Source: 13133
Target: N/A
External Id: 20160513eIF4E
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| 1,2,3-triphenyl-propan-2-ol |
| Phenyl-dibenzyl-carbinol |
| 1,2,3-triphenyl-2-propanol |
| 2-Hydroxy-1.2.3-triphenyl-propan |