4-[(E)-2-Phenylvinyl]benzaldehyde

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Names

[ CAS No. ]:
40200-69-9

[ Name ]:
4-[(E)-2-Phenylvinyl]benzaldehyde

[Synonym ]:
4-[(E)-2-Phenylvinyl]benzaldehyde
MFCD00011580
Benzaldehyde, 4-[(E)-2-phenylethenyl]-
4-Formyl-trans-stilbene
TRANS-4-STILBENECARBOXALDEHYDE

Chemical & Physical Properties

[ 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

MSDS

Click to get detail MSDS

Safety Information

[ 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

Articles

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...


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Related Compounds

  • 4-[(E)-2-Phenylvinyl]aniline
  • 4-[(E)-2-Phenylvinyl]-6-(trifluoromethyl)-2(1H)-pyrimidinone
  • (Z)-4-[2-phenylvinyl]benzaldehyde
  • Ethyl 4-[(E)-2-phenylvinyl]benzoate
  • ethyl {4-[(E)-2-phenylvinyl]phenoxy}acetate
  • 1-(Diethoxymethyl)-4-[(E)-2-phenylvinyl]benzene
  • 2-Chloro-1-[4-(thian-4-yl)piperazin-1-yl]propan-1-one
  • 1-(6-Aminopyridazin-3-yl)azetidin-3-ol
  • 6-[(Thiophen-2-yl)methyl]pyrimidin-4-amine
  • 6-(3-Iodophenyl)-2-methylpyrimidin-4-amine
  • 3-Methyl-6-(2-phenylethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
  • Ethyl 3-Methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxylate
  • Methyl 3-(2-{3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]propanamido}propan-2-yl)-1,2-oxazole-4-carboxylate
  • 4-[2-(4-Methoxy-4-methylpentan-2-ylidene)hydrazin-1-yl]-2,6-dimethylpyrimidine
  • 2-Bromo-3-[3-(oxan-4-yl)azetidine-1-carbonyl]pyridine
  • N-{[3-(2-oxoazetidin-1-yl)phenyl]methyl}acetamide
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