bicyclo[3.2.1]octan-2-one
Molecular Formula: C8 12 Molecular Weight: 124.183 g/mol
Cas Number: 5019-82-9 EINECS Number: 225-704-7MDL Number: MFCD00074726 InChIKey: SXFPXZSENHPCSH-UHFFFAOYAISmiles: O=C1CCC2CCC1C2
Synthesis and physical properties CAS 5019-82-9
Synthesis Reference(s):
Canadian Journal of Chemistry, 58, p. 2730, 1980 DOI: 10.1139/v80-436
Physical Properties
Melting Point : 118-120 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
bicyclo[3.2.1]octan-2-one
5019-82-9
bicyclo[3.2.1]octan-2-on
bicyclo[3.2.1]octan-2-one
ビシクロ[3.2.1]オクタン-2-オン
Related compounds:
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chloro(4-chlorophenyl)acetic acid 1-methyl-3,5-diphenyl-1H-pyrazole (19311-79-6) 3,5,7-tritert-butyl-4H-1,2-diazepine 2,2-bis(ethylsulfanyl)propanoic acid (1-methyl-2-nitropropyl)benzene 3-hydroxy-1-phenyl-1-propanone (1321-48-8) ethyl pentanoate (539-82-2) 2-heptanone (110-43-0) piperidin-2-one oxime (4515-19-9) 4-methyl-5H-furan-2-one (6124-79-4) 1-(1H-pyrrol-3-yl)ethanone (1072-82-8) S-cyclohexyl cyclopropanecarbothioate [(1E)-4,4-bis(ethylsulfanyl)-1,3-butadienyl]benzene 1-cyano-5-ethyl-2-imino-4-imidazolidinone 2-methoxybutanoic acid (56674-69-2) 5-ethyl-2-imino-1,3-thiazolidin-4-one (5425-38-7) 5-cyano-N,N,2-triethylpentanamide 3-ethyl-2-oxocyclopentanecarbonitrile dimethyl 2,4,7-trimethyl-4H-azepine-3,6-dicarboxylate 6-methyl-6-azaspiro[3.6]decan-5-one (71474-02-7) 1-ethylsulfonyl-ethane (597-35-3) methyl (2E)-3-methyl-2-hexenoate p-Nitrophenetole (100-29-8) 3-phenyl-1-propanol (122-97-4) 2-methyl-3-phenyl-1-propanol (7384-80-7)
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Tags:
melting point of bicyclo[3.2.1]octan-2-one - 5019-82-9 |
boiling point of bicyclo[3.2.1]octan-2-one - 5019-82-9 |
density of bicyclo[3.2.1]octan-2-one - 5019-82-9 |
refractive index of bicyclo[3.2.1]octan-2-one - 5019-82-9
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