Anisole, p-(p-nitrostyryl)-, (E)-

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Names

[ CAS No. ]:
1472-68-0

[ Name ]:
Anisole, p-(p-nitrostyryl)-, (E)-

[Synonym ]:
Benzene, 1-methoxy-4-(2-(4-nitrophenyl)ethenyl)-
Benzene, 1-methoxy-4-[(E)-2-(4-nitrophenyl)ethenyl]-
1-Methoxy-4-(2-(4-nitrophenyl)ethenyl)benzene
4-Nitro-4'-methoxystilbene
Anisole, p-(p-nitrostyryl)-, (E)-
(E)-1-Methoxy-4-[2-(4-nitrophenyl)ethenyl]benzene
Benzene, 1-methoxy-4-[2- (4-nitrophenyl)ethenyl]-, (E)-
Methyl 4-[(E)-2-(4-nitrophenyl)vinyl]phenyl ether
1-Methoxy-4-[(E)-2-(4-nitrophenyl)vinyl]benzene
4-methoxy 4-nitrostilbene
Benzene, 1-methoxy-4-[2-(4-nitrophenyl)ethenyl]-, (E)-
4'-Nitro-4-methoxy-stilben

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
392.9±11.0 °C at 760 mmHg

[ Melting Point ]:
133ºC

[ Molecular Formula ]:
C15H13NO3

[ Molecular Weight ]:
255.269

[ Flash Point ]:
166.6±21.3 °C

[ Exact Mass ]:
255.089539

[ PSA ]:
55.05000

[ LogP ]:
4.56

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.659

MSDS

Click to get detail MSDS

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Methoxybenzaldehyde
  • 4-Bromoanisole
  • 4-nitrostyrene
  • 4-Nitrophenylacetic acid
  • 4-Nitrotoluene
  • (4-Nitrobenzyl)(triphenyl)phosphonium bromide
  • (4-methoxybenzyl)triphenylphosphonium chloride
  • 4-Nitrobenzaldehyde
  • (4-nitrophenyl)methylidene-triphenyl-λ5-phosphane

DownStream

Related Compounds

  • Anisole,p-(p-chlorophenethyl)- (8CI)
  • 1-methoxy-4-(4-methylphenyl)benzene
  • Benzene, 1-methyl-4-[(4-nitrophenyl)methoxy]-
  • Anisole,p-[3-(p-tolyloxy)propenyl]- (7CI)
  • Anisole, p-2-naphthyl- (6CI,7CI)
  • Anisole, p-1-naphthyl- (6CI,7CI)
  • C17H21FN6O3
  • N-[4-(1-benzofuran-2-ylcarbonyl)phenyl]-3,4,5-trimethoxybenzamide
  • 1H-indol-2-yl[4-(pyridin-3-ylcarbonyl)piperazin-1-yl]methanone
  • [2-chloro-5-(1H-tetrazol-1-yl)phenyl]{4-[(4-fluorophenyl)sulfonyl]piperazin-1-yl}methanone
  • 5-phenyl-N-[1-(thiophen-2-ylmethyl)-1H-pyrazol-5-yl]-1,2-oxazole-3-carboxamide
  • (2E)-1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-3-(furan-2-yl)prop-2-en-1-one
  • 2-(2-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-1,3-thiazole-5-carboxamide
  • 6-Methoxy-2-[3-(thiophen-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]quinoline
  • 1-{4-[(2,4-dichlorophenoxy)acetyl]piperazin-1-yl}-3-(1H-indol-3-yl)propan-1-one
  • C16H13BrClN5O3
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