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

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
  • Tert-butyl 3-(3-methylpentanoyl)azetidine-1-carboxylate
  • Tert-butyl 3-(2-propoxyacetyl)azetidine-1-carboxylate
  • Tert-butyl 3-(3-methyl-2-oxobut-3-en-1-yl)pyrrolidine-1-carboxylate
  • Tert-butyl 3-(3-methoxy-2-oxopropyl)pyrrolidine-1-carboxylate
  • Tert-butyl 3-(prop-2-enoyl)thiomorpholine-4-carboxylate
  • Tert-butyl 3-(2-methoxyacetyl)thiomorpholine-4-carboxylate
  • tert-butyl N-(2-cyclopropyl-2-oxoethyl)-N-(prop-2-yn-1-yl)carbamate
  • tert-butyl N-[(2R)-1-oxo-1-(1,2-thiazol-4-yl)propan-2-yl]carbamate
  • [2-(3-Fluoro-2,6-dimethoxyphenyl)cyclopropyl]methanamine
  • tert-butyl N-[(2S)-1-oxo-1-(1H-pyrrol-2-yl)butan-2-yl]carbamate
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