4-[(E)-2-Phenylvinyl]benzaldehyde structure
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Common Name | 4-[(E)-2-Phenylvinyl]benzaldehyde | ||
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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 |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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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 |
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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 |
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 |