4-[(E)-2-Phenylvinyl]benzaldehyde structure
|
Common Name | 4-[(E)-2-Phenylvinyl]benzaldehyde | ||
|---|---|---|---|---|
| CAS Number | 40200-69-9 | Molecular Weight | 208.255 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 361.9±22.0 °C at 760 mmHg | |
| Molecular Formula | C15H12O | Melting Point | 112-114 ℃(lit.) | |
| MSDS | USA | Flash Point | 202.9±8.6 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | 4-formyl-trans-stilbene |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 361.9±22.0 °C at 760 mmHg |
| Melting Point | 112-114 ℃(lit.) |
| Molecular Formula | C15H12O |
| Molecular Weight | 208.255 |
| Flash Point | 202.9±8.6 °C |
| Exact Mass | 208.088821 |
| PSA | 17.07000 |
| LogP | 4.26 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.689 |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi |
| Risk Phrases | 36/37/38 |
| Safety Phrases | 26-37/39 |
| RIDADR | NONH for all modes of transport |
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Prediction of ligand binding affinity using a multiple-conformations-multiple-protonation scheme: application to estrogen receptor α.
Chem. Pharm. Bull. 60(2) , 183-94, (2012) A fast method that can predict the binding affinities of chemicals to a target protein with a high degree of accuracy will be very useful in drug design and regulatory science. We have been developing... |
| 4-[(E)-2-Phenylvinyl]benzaldehyde |
| MFCD00011580 |
| Benzaldehyde, 4-[(E)-2-phenylethenyl]- |
| 4-Formyl-trans-stilbene |
| TRANS-4-STILBENECARBOXALDEHYDE |