5-phenylcyclooctanone
Molecular Formula: C14 18 Molecular Weight: 202.296 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: GGVJMNUYRLNSLT-UHFFFAOYAPSmiles: O=C1CCCC(CCC1)C2=CC=CC=C2
Synthesis and physical properties
Synthesis Reference(s):
The Journal of Organic Chemistry, 29, p. 3467, 1964 DOI: 10.1021/jo01035a005
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
5-phenylcyclooctanone
5-phenyl-cyclooctan-1-one
5-phenylcyclooctan-1-one
5-phenylcyclooctan-1-on
5-phénylcyclooctan-1-one
5-フェニルシクロオクタン-1-オン
See other substances:
3,4-furandicarbaldehyde (2Z,3Z)-2,3-bis(methoxymethylene)butanedinitrile (2Z,3Z)-2,3-bis(hydroxymethylene)butanedial hexanediperoxoic acid ditert-butyl ester N-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)acetamide (2Z,4E)-3-ethoxy-5-phenyl-2,4-pentadienoic acid N-hydroxy-4-methyl-2-(2-oxo-pentylamino)-pentanoic acid amide 9H-purin-8-yl hydrosulfide 2-oxo-N-phenyl-1-imidazolidinecarboxamide 2-cyclobutyl-2-hydroxy-2-phenylacetic acid 2-(5,5-dimethyl-1,3-dioxan-2-yl)-2-methyl-1-propanol (7299-86-7) 2-bromo-1-(2,4-dihydroxyphenyl)ethanone (2491-39-6) 1,5-diphenyl-1-cyclooctene 7-chloronorbornane-2,3-quinone (824-25-9) N-butyl-2,3-dihydro-1-benzothiophen-3-amine 6,6-dimethyl-5-phenyl-1,2,3,6-tetrahydropyrazine (945-35-7) chloromethyl-benzene (100-44-7) N'-phenyl-N,N-dipropylimidoformamide 1,6-dimethyl-5H,10H-diimidazo[1,5-a:1,5-d]pyrazine-5,10-dione 1-perchlorylpiperidine ethyl 1H-azepine-1-carboxylate ethyl 4-isocyanatobenzoate (30806-83-8) 4-(ethoxycarbonylamino)-benzoic acid ethyl ester (5100-21-0) 3-phenyl-4,5-isoxazoledicarbonitrile 1,3,5-tris(2-hydroxyethyl)-1,3,5-triazinane-2,4,6-trione (839-90-7)
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melting point of 5-phenylcyclooctanone |
boiling point of 5-phenylcyclooctanone |
density of 5-phenylcyclooctanone |
refractive index of 5-phenylcyclooctanone
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