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
  • 4-Bromo-3-(3-chloropropyl)(difluoromethoxy)benzene
  • 4-Chloro-6-(difluoromethyl)-2-nitronicotinonitrile
  • 4-Fluoro-2-(trifluoromethoxy)naphthalene
  • 1-((4-(Dimethylamino)-6-morpholino-1,3,5-triazin-2-yl)methyl)-3-(thiophen-2-yl)urea
  • 1-((4-Morpholino-6-(pyrrolidin-1-yl)-1,3,5-triazin-2-yl)methyl)-3-(o-tolyl)urea
  • 4-Amino-6-(difluoromethyl)-2-(trifluoromethyl)nicotinonitrile
  • (E)-methyl 2-((1-(3-(thiophen-2-yl)acryloyl)piperidin-4-yl)sulfonyl)acetate
  • 7-methoxy-N-(1-(5-(trifluoromethyl)pyridin-2-yl)pyrrolidin-3-yl)benzofuran-2-carboxamide
  • 3-Bromo-2-(difluoromethyl)-5-fluoropyridin-4-amine
  • N-(1-(5-(trifluoromethyl)pyridin-2-yl)pyrrolidin-3-yl)furan-3-carboxamide
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