bicyclo[3.2.2]non-3-en-2-one

Suppliers

Names

[ CAS No. ]:
10036-12-1

[ Name ]:
bicyclo[3.2.2]non-3-en-2-one

[Synonym ]:
bicyclo<3.3.1>non-3-en-2-one
Bicyclo<3.3.1>non-3-en-2-on
Bicyclo<3.3.1>nonen-(2)-on-(3)

Chemical & Physical Properties

[ Density]:
1.043g/cm3

[ Boiling Point ]:
233.4ºC at 760 mmHg

[ Molecular Formula ]:
C9H12O

[ Molecular Weight ]:
136.19100

[ Flash Point ]:
102ºC

[ Exact Mass ]:
136.08900

[ PSA ]:
17.07000

[ LogP ]:
1.93170

[ Vapour Pressure ]:
0.0559mmHg at 25°C

[ Index of Refraction ]:
1.514

Safety Information

[ HS Code ]:
2914299000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-bromobicyclo[3.3.1]nonan-2-one
  • Bicyclo[3.3.1]nonan-2-one
  • Bicyclo[3,3,1]nonane-2,6-dione
  • bicyclo[3.3.1]non-3-ene

DownStream

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

  • bicyclo(3.2.2)non-6-en-2-one
  • 5-hydroxy-non-3-en-2-one
  • 5-Benzenesulfonyl-8-hydroxy-8-methyl-bicyclo[3.3.1]non-3-en-2-one
  • (5R,8S)-5-Benzenesulfonyl-8-hydroxy-8-methyl-bicyclo[3.3.1]non-3-en-2-one
  • Benzenesulfonicacid, 4-methyl-, 2-(4-chlorobicyclo[2.2.1]hept-2-ylidene)hydrazide
  • 1-Oxaspiro[4.4]non-3-en-2-one,3,4,7-trimethyl-8-methylene-(9CI)
  • Carbamic acid, N-[2-(3-azetidinyl)cyclobutyl]-, phenylmethyl ester
  • 4,5-Dichloro-2-[(3-nitrophenyl)methylene]-4-cyclopentene-1,3-dione
  • 4-(3-Fluoropropyl)oxepane-4-carbaldehyde
  • 4-[[[4-(2-Aminopropyl)-2-thiazolyl]amino]methyl]benzenesulfonamide
  • 3-Oxacyclobuta[cd]pentalen-2-ol, octahydro-, (1aI+/-,2I(2),3aI+/-,5aI+/-,5bI+/-)-
  • Piperazine, 1-[(5-ethyl-2-thienyl)sulfonyl]-4-(4-thiazolylmethyl)-
  • 2,4-Dihydroxy-I+/--[[(phenylmethoxy)carbonyl]amino]benzeneacetic acid
  • 4-Acetyl-N-[[(1,1-dimethylpropyl)amino]carbonyl]benzenesulfonamide
  • 3-(1-Aminoethyl)-2,2-dimethyl-N-(phenylmethyl)cyclobutaneacetamide
  • 1-Cyclopentyl-2-[(1R)-2,3-dihydro-5-methoxy-1H-inden-1-yl]ethanone
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