2,4,6-Cycloheptatrien-1-one,4-methoxy-

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Names

[ CAS No. ]:
6621-70-1

[ Name ]:
2,4,6-Cycloheptatrien-1-one,4-methoxy-

[Synonym ]:
4-Methoxy-2,4,6-cycloheptatrien-1-one
4-Methoxytropone
4-methoxy-cyclohepta-2,4,6-trien-1-one
4-methoxy-cycloheptatrienone
4-Methoxy-tropon
4-Methoxy-cycloheptatrienon

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
287.9ºC at 760 mmHg

[ Molecular Formula ]:
C8H8O2

[ Molecular Weight ]:
136.14800

[ Flash Point ]:
142.1ºC

[ Exact Mass ]:
136.05200

[ PSA ]:
26.30000

[ LogP ]:
1.05540

[ Index of Refraction ]:
1.524

Safety Information

[ HS Code ]:
2914509090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-hydroxy-5-methoxy-2,6-cycloheptadien-1-one
  • diazomethane
  • 4-hydroxycyclohepta-2,4,6-trien-1-one
  • 4-methoxy-6,7-dioxabicyclo[3.2.2]nona-2,8-diene
  • 3-Methoxycyclohepta-1,3,5-triene
  • 1,3,5-Cycloheptatriene,7-methoxy-
  • 3-Methoxy-2-cyclopenten-1-one
  • 1,3,5-Cycloheptatriene, 1-methoxy-

DownStream

  • 4-hydroxycyclohepta-2,4,6-trien-1-one

Customs

[ HS Code ]: 2914509090

[ Summary ]:
HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 2,4,6-Cycloheptatrien-1-one, 4-ethyl-2-hydroxy-5-[2-(4-methylphenyl)diazenyl]-
  • 2,4,6-Cycloheptatrien-1-one, 4-acetyl- (9CI)
  • 2,4,6-Cycloheptatrien-1-one,4,5-diamino-2-hydroxy-
  • 2,4,6-Cycloheptatrien-1-one, 4-(1-heptynyl)-2-hydroxy- (9CI)
  • N-(4-methoxy-5-oxocyclohepta-1,3,6-trien-1-yl)acetamide
  • Pentanoic acid,4-amino-
  • 3-(benzylthio)-7-(3,4-difluorophenyl)[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
  • 2-{[7-(4-Ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]thio}acetamide
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[7-(4-ethoxyphenyl)-8-oxo-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}propanamide
  • 3-((2-(3-chlorophenyl)-2-oxoethyl)thio)-7-(3-methoxyphenyl)-[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
  • 3-{[2-(3,4-dimethoxyphenyl)-2-oxoethyl]thio}-7-(3-methoxyphenyl)[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
  • 7-(3-methoxyphenyl)-3-[(3-methylbenzyl)thio][1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
  • 2-{[7-(3-Methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]thio}acetamide
  • 3-((2-(4-(2-fluorophenyl)piperazin-1-yl)-2-oxoethyl)thio)-7-(3-methoxyphenyl)-[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[7-(3-methoxyphenyl)-8-oxo-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}acetamide
  • 7-(3-chloro-2-methylphenyl)-3-((2-(5-methoxy-1H-indol-3-yl)-2-oxoethyl)thio)-[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one