3-phenyl-1-cyclooctene
Molecular Formula: C14 18 Molecular Weight: 186.297 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: YEUZDWLVCVNEAO-UITAMQMPBASmiles: C1CC\C=C/C(CC1)C2=CC=CC=C2
Synthesis and physical properties
Synthesis Reference(s):
Journal of the American Chemical Society, 88, p. 752, 1966 DOI: 10.1021/ja00956a027
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3-phenyl-1-cyclooctene
(1Z)-3-phenyl-cyclooctene
(1Z)-3-phenylcyclooctene
(1Z)-3-phenylcycloocten
(1Z)-3-phénylcyclooctène
(1Z)-3-フェニルシクロオクテン
See other substances:
3,5-diphenyl-1H-pyrazol-4-ylamine 3,4-dihydrocarbostyril (553-03-7) N-(4-methoxyphenyl)acetamide (51-66-1) 4,5-dihydrothieno[3,4-d]thiepine 6-oxide thieno[3,4-d]thiepine (327-25-3) thieno[3,4-d]thiepine 6-oxide thieno[3,4-d]thiepine 6,6-dioxide dimethyl 2,3-naphthalenedicarboxylate (13728-34-2) 2,3-dimethyl-but-3-enyl-benzene 2,3-dipropyl-2-cyclopropen-1-one 2-amino-6-phenyl-1-cyclooctene-1-carbonitrile 5-phenyl-1-cyclooctene 3-methoxy-3-phenyl-isobenzofuran-1-one (7335-63-9) N,N,N,N,N,N-hexamethylmethanetriamine (5762-56-1) 1-dimethylamino-vinyl-dimethyl-amine (815-62-3) 1-methyl-3,4,5,6-tetrahydro-1H-1-benzazonine-2,7-dione 9-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one (1485-19-4) 2-methyl-1,5-pentanediol (42856-62-2) 1-chloro-2,4,4-triethoxy-3,3-difluoro-1-cyclobutene 3,4-dihydroxy-3-cyclobutene-1,2-dione (2892-51-5) 7-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene diethyl 1-methyl-2-oxo-1-phenylethylphosphonate 2-(1-methyl-2-phenylethoxy)ethanethiol 2-(isobutylsulfanyl)ethanethiol 1-phenylethyl acetate (93-92-5)
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melting point of 3-phenyl-1-cyclooctene |
boiling point of 3-phenyl-1-cyclooctene |
density of 3-phenyl-1-cyclooctene |
refractive index of 3-phenyl-1-cyclooctene
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