1,3,5-Cycloheptatriene,7-(2-propen-1-yloxy)-

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Names

[ CAS No. ]:
28673-74-7

[ Name ]:
1,3,5-Cycloheptatriene,7-(2-propen-1-yloxy)-

[Synonym ]:
7-(prop-2-en-1-yloxy)cyclohepta-1,3,5-triene
7-(Allyloxy)cycloheptatriene
7-Allyloxycycloheptatrien

Chemical & Physical Properties

[ Density]:
0.94g/cm3

[ Boiling Point ]:
232.9ºC at 760 mmHg

[ Molecular Formula ]:
C10H12O

[ Molecular Weight ]:
148.20200

[ Flash Point ]:
87.8ºC

[ Exact Mass ]:
148.08900

[ PSA ]:
9.23000

[ LogP ]:
2.23980

[ Vapour Pressure ]:
0.0876mmHg at 25°C

[ Index of Refraction ]:
1.515

Synthetic Route

Precursor & DownStream

Precursor

  • Tropylium tetrafluoroborate
  • Allyl alcohol
  • 1,3,5-Cycloheptatriene,7-methoxy-
  • Cycloheptatriene

DownStream

  • 2,5-Methano-1H-inden-1-one, 2,3,3a,4,5,7a-hexahydro

Related Compounds

  • 1,3,5-Cycloheptatriene, 7-(2-phenylethyl)-
  • Benzothiazole, 2-methyl-7-(2-propenyloxy)- (9CI)
  • 1,3,5-Cycloheptatriene-7-thione
  • 1,3,5-Cycloheptatriene, 7-(methoxymethyl)-2,7-dimethyl-, (-)-
  • 1,3,5-Cycloheptatriene,7-methoxy-
  • 1,3,5-Triazin-2-amine,4,6-bis(2-propen-1-yloxy)-
  • 1-(5-Chloro-2-methoxyphenyl)-3-[1-(3-cyanopyrazin-2-yl)azetidin-3-yl]-3-methylurea
  • 6-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-9H-purine
  • 2-Bromo-N-[1-(3-cyanopyrazin-2-yl)azetidin-3-yl]-N-methylbenzenesulfonamide
  • 6-(4-Fluorophenyl)-2-{[1-(pyrimidin-2-yl)piperidin-4-yl]methyl}-2,3-dihydropyridazin-3-one
  • 6-(4-Fluorophenyl)-2-{[1-(pyrimidin-4-yl)piperidin-4-yl]methyl}-2,3-dihydropyridazin-3-one
  • 3-[[1-(3-Chloropyridin-4-yl)piperidin-4-yl]methyl]quinazolin-4-one
  • 3-{2-[(1,3-Benzoxazol-2-yl)amino]ethyl}-6-cyclopropyl-3,4-dihydropyrimidin-4-one
  • 6-(4-Chlorophenyl)-2-[1-(5-fluoropyrimidin-2-yl)azetidin-3-yl]pyridazin-3-one
  • 1-Methyl-4-{3-[(pyridin-3-yloxy)methyl]azetidin-1-yl}phthalazine
  • N-(2-Chlorophenyl)-3-oxo-4-[2-(trifluoromethyl)pyridin-4-yl]piperazine-1-carboxamide
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