Bicyclo(4.2.1)nona-2,4,7-trien-9-one

Suppliers

Names

[ CAS No. ]:
34733-74-9

[ Name ]:
Bicyclo(4.2.1)nona-2,4,7-trien-9-one

[Synonym ]:
bicyclo<4.2.1>nona-2,4,7-triene-9-one
Bicyclo<4.2.1>nona-2,4,7-trien-9-one
Bicyclo<4.2.1>nona-2,4,7-trien-9-on
Bicyclo<4.2.1>nona-2,4,7-trienon

Chemical & Physical Properties

[ Density]:
1.128g/cm3

[ Boiling Point ]:
243.4ºC at 760 mmHg

[ Molecular Formula ]:
C9H8O

[ Molecular Weight ]:
132.15900

[ Flash Point ]:
98.7ºC

[ Exact Mass ]:
132.05800

[ PSA ]:
17.07000

[ LogP ]:
1.48370

[ Index of Refraction ]:
1.571

Safety Information

[ HS Code ]:
2914299000

Synthetic Route

Precursor & DownStream

Precursor

  • 1,3,5,7-Cyclooctatetraene
  • dmcl

DownStream

  • 1,3,5,7-Cyclooctatetraene
  • bicyclo[4.2.1]non-3-ene
  • bicyclo[4.2.1]non-7-en-9-one
  • bicyclo[4.2.1]nona-2,4-dien-9-one
  • 9-methylidenebicyclo[4.2.1]nona-2,4,7-triene
  • Tricyclo[3.3.1.02,8]nona-3,6-diene-9-carboxaldehyde (9CI)

Customs

[ HS Code ]: 2914299000

[ Summary ]:
2914299000. other cyclanic, cyclenic or cyclotherpenic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • Ethanone, 1-bicyclo[4.2.1]nona-2,4,7-trien-9-yl-, syn- (9CI)
  • Ethanone, 1-bicyclo[4.2.1]nona-2,4,7-trien-9-yl-, anti- (9CI)
  • 9-methylidenebicyclo[4.2.1]nona-2,4,7-triene
  • 9-oxabicyclo[4.2.1]nona-2,4,7-triene
  • anti-9-phenyl-9-phosphabicyclo(4.2.1)nona-2,4,7-trien
  • 9-(9-phosphabicyclo[4.2.1]nona-2,4,7-trien-9-yl)-9-phosphabicyclo[4.2.1]nona-2,4,7-triene
  • N-[3-(1,3-benzodioxol-5-ylamino)-3-oxopropyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide
  • 9-cyclopropyl-3-(4-methoxyphenoxy)-2-(trifluoromethyl)-9,10-dihydro-4H,8H-chromeno[8,7-e][1,3]oxazin-4-one
  • (Z)-2-(3,4-dimethoxybenzylidene)-8-(4-methoxyphenyl)-8,9-dihydro-2H-benzofuro[7,6-e][1,3]oxazin-3(7H)-one
  • 4-[[Ethyl(phenyl)carbamoyl]amino]butanoic acid
  • (Z)-8-(pyridin-4-ylmethyl)-2-(thiophen-2-ylmethylene)-8,9-dihydro-2H-benzofuro[7,6-e][1,3]oxazin-3(7H)-one
  • 4-[(10aS)-7,8-dimethoxy-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl]-N-(2,2-dimethoxyethyl)butanamide
  • (Z)-8-(2-methoxybenzyl)-2-(2,3,4-trimethoxybenzylidene)-8,9-dihydro-2H-benzofuro[7,6-e][1,3]oxazin-3(7H)-one
  • N-[4,5-dimethyl-3-(phenylsulfonyl)-1-(propan-2-yl)-1H-pyrrol-2-yl]-4-fluorobenzamide
  • (2Z)-8-(3,4-dimethoxybenzyl)-2-(pyridin-4-ylmethylidene)-8,9-dihydro-7H-furo[2,3-f][1,3]benzoxazin-3(2H)-one
  • (4,6-dimethoxy-1-methyl-1H-indol-2-yl)(1H-imidazol-1-yl)methanone
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