(2E)-3-(9-Anthryl)acrylaldehyde

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Names

[ CAS No. ]:
38982-12-6

[ Name ]:
(2E)-3-(9-Anthryl)acrylaldehyde

[Synonym ]:
2-Propenal, 3-(9-anthracenyl)-, (2E)-
MFCD09751223
3-anthracen-9-ylprop-2-enal
(2E)-3-(9-Anthryl)acrylaldehyde
EINECS 254-235-0
3-(9-Anthryl)propenal

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
458.3±14.0 °C at 760 mmHg

[ Melting Point ]:
173-175ºC

[ Molecular Formula ]:
C17H12O

[ Molecular Weight ]:
232.277

[ Flash Point ]:
173.8±15.4 °C

[ Exact Mass ]:
232.088821

[ PSA ]:
17.07000

[ LogP ]:
4.59

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.728

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2912299000

Precursor & DownStream

Precursor

  • 3,3-Diethoxy-1-propene
  • 9-Bromoanthracene
  • (E)-3-(anthracen-9-yl)prop-2-en-1-ol
  • 2-Vinyl-1,3-dioxolane

DownStream

Customs

[ HS Code ]: 2912299000

[ Summary ]:
2912299000. other cyclic aldehydes without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • 2-Propenoic acid,3-(9-anthracenyl)-, methyl ester, (2E)-
  • (2E)-3-(9-ETHYL-9H-CARBAZOL-3-YL)ACRYLICACID
  • Fmoc-3-(9-anthryl)-L-Alanine
  • 2-(9-Anthrylmethylene)-3-oxobutyric acid ethyl ester
  • 3-(9,10-ethano-9(10H)-anthryl)acrylaldehyde
  • N-phenyl-N-<3-(9-anthryl)-1-propyl>-N'-methyl-N'-phenyl-1,3-diaminopropane
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-(Azepan-2-yl)-1,1,1-trifluorobutan-2-one
  • Tert-butyl 2-(1-amino-3-hydroxypropyl)morpholine-4-carboxylate
  • 4-[(3-tert-butyl-1H-pyrazol-4-yl)oxy]piperidine
  • Tert-butyl 1-cyano-2-azabicyclo[2.1.1]hexane-2-carboxylate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 5'-Fluoro-3-phenyl-1-tosyl-1,3-dihydrospiro[benzofuro[3,2-b]pyrrole-2,3'-indolin]-2'-one
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-[2-[(4-Chloro-2-fluoro-phenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-