Benzaldehyde, 3-(1,3-butadienyl)-, (E)- (9CI)

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Names

[ CAS No. ]:
106966-23-8

[ Name ]:
Benzaldehyde, 3-(1,3-butadienyl)-, (E)- (9CI)

[Synonym ]:
Benzaldehyde, 3-[(1E)-1,3-butadien-1-yl]-
3-[(1E)-1,3-Butadien-1-yl]benzaldehyde

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
282.3±19.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H10O

[ Molecular Weight ]:
158.197

[ Flash Point ]:
146.1±7.7 °C

[ Exact Mass ]:
158.073166

[ LogP ]:
2.67

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.610


Related Compounds

  • Benzaldehyde, 3-(1,3-butadienyl)-, (Z)- (9CI)
  • Pyridine, 3-(2-methyl-1,3-butadienyl)-, (E)- (9CI)
  • 2-Oxazolidinone,3-(1,3-butadienyl)-(9CI)
  • Benzaldehyde, 4-(1,3-butadienyl)-, (E)- (9CI)
  • Benzaldehyde, 3-(1,3-dioxan-2-yl)- (9CI)
  • Pyridine, 2-(1,3-butadienyl)-, (E)- (9CI)
  • 2,6-Difluoro-4-(trifluoroacetamido)benzoic acid
  • 3-Amino-1-methyl-1H-[1,2,4]triazolo[4,3-a]pyridin-4-iumbromide
  • Benzoic acid, 2-amino-3-hydroxy-4-(trifluoromethyl)-, methyl ester
  • 4-[[2-(Aminothioxomethyl)hydrazinylidene]methyl]-1H-pyrazole-1-carbothioamide
  • 14,14,43,43-Tetramethyltridecacyclo[46.2.2.22,5.26,9.210,13.215,18.219,22.223,34.235,38.239,42.244,47.024,33.026,31]heptaconta-1(50),2(70),3,5(69),6(68),7,9(67),10(66),11,13(65),15(64),16,18(63),19(62),20,22(61),23(60),24,26,28,30,32,34(59),35,37,39,41,44,46,48,51,53,55,57-tetratriacontaene
  • 4-Amino-1-benzyl-3-methyl-1,2-dihydroquinolin-2-one
  • 3-Chloro-4-[(6-chloropyridazin-3-yl)oxy]aniline
  • (S)-2-Amino-3-(benzyloxy)-N-(2,2-diethoxyethyl)-N-(3-phenylpropyl)propanamide
  • (2S)-N-[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-6-(2,4-dinitroanilino)-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]-1-[(2S)-2-[[2-(7-methoxy-2-oxochromen-4-yl)acetyl]amino]propanoyl]pyrrolidine-2-carboxamide
  • 4-Chloro-1-(2-cyclopentylethyl)-1H-pyrazol-3-amine
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