[(Z)-4-pentoxybut-2-enoxy]benzene

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Names

[ CAS No. ]:
18062-08-3

[ Name ]:
[(Z)-4-pentoxybut-2-enoxy]benzene

[Synonym ]:
1-Pri-amyloxy-4-phenoxy-2-buten
1-n-Amyloxy-4-phenoxy-2-buten

Chemical & Physical Properties

[ Density]:
0.954g/cm3

[ Boiling Point ]:
331.2ºC at 760 mmHg

[ Molecular Formula ]:
C15H22O2

[ Molecular Weight ]:
234.33400

[ Flash Point ]:
119.6ºC

[ Exact Mass ]:
234.16200

[ PSA ]:
18.46000

[ LogP ]:
3.82840

[ Vapour Pressure ]:
0.000305mmHg at 25°C

[ Index of Refraction ]:
1.496


Related Compounds

  • [(Z)-4-methoxybut-2-enoxy]benzene
  • [(Z)-4-chlorobut-2-enoxy]benzene
  • [(Z)-4-ethoxybut-2-enoxy]benzene
  • Benzene,[(4-butoxy-2-buten-1-yl)oxy]-
  • (Z)-4-(2,4,6-trimethylphenyl)-2-pentene
  • (Z)-4-[2-(2-hydroxyethoxy)ethoxy]-4-oxobut-2-enoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5,7-Bis(acetyloxy)-4-oxo-4H-1-benzopyran-3-carboxylic acid
  • N-(5-chloro-2-methoxyphenyl)-2-(5-methoxy-2-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-4-oxopyridin-1(4H)-yl)acetamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine