1-phenyl-8-oxabicyclo[3.2.1]octane
Molecular Formula: C13 16 Molecular Weight: 188.269 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: DWZDWNXLVQWTBB-UHFFFAOYAPSmiles: C1CC2CCC(C1)(O2)C3=CC=CC=C3
Synthesis and physical properties
Synthesis Reference(s):
Synthesis, p. 422, 1972
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-phenyl-8-oxabicyclo[3.2.1]octane
1-phenyl-8-oxabicyclo[3.2.1]octan
1-phényl-8-oxabicyclo[3.2.1]octane
1-フェニル-8-オキサビシクロ[3.2.1]オクタン
Related compounds:
See other substances:
7-bromonorcarane phosphoric acid tert-butoxy diisopropyl ester (10160-46-0) dimethyl hexanedioate (627-93-0) 2-thioxo-2,3-dihydro-4H-pyrido[1,2-a][1,3,5]triazin-4-one trichloromethanesulfenyl bromide bis(trifluoromethyl) disulfide (372-64-5) N,N-dimethyl-3-oxo-2-phenylbutanethioamide 1-cyano-N-methyl-N-phenylmethanethioamide 4-methyl-4-phenylmethoxypentan-2-one (6341-46-4) 1-cyclohexyl-4-methoxy-1,4-cyclohexadiene diethyl 2-phenyl-1-aziridinylphosphonate (28053-61-4) 1-(1-isobutoxy-1-methylethoxy)-2-methylpropane 1-bromo-2-methoxycyclohexane (24618-31-3) 1,1-dimethylbutyl methyl ether 1-(2-furyl)ethanone (1192-62-7) (1E)-N'-(2,6-dimethylphenyl)-N,N,2,2-tetramethylpropanimidamide (5E)-4-ethyl-5-decene 1,3-dimethyl-5-pentylidenecyclohexane (39546-83-3) 1,8-Bis(dimethylamino)naphtalene (20734-58-1) N'-hydroxy(phenyl)sulfanecarboximidamide dioxide dimethyl 7-oxo-7H-benzo[a]cycloheptene-6,8-dicarboxylate 2-tetradec-6-ynoxy-tetrahydro-pyran 2,3-diphenyl-2-aziridinecarboxamide 2,4-dichloroquinazoline (607-68-1) 3,5-dichloro-1,2,4-oxadiazole (37579-29-6)
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melting point of 1-phenyl-8-oxabicyclo[3.2.1]octane |
boiling point of 1-phenyl-8-oxabicyclo[3.2.1]octane |
density of 1-phenyl-8-oxabicyclo[3.2.1]octane |
refractive index of 1-phenyl-8-oxabicyclo[3.2.1]octane
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![1-phenyl-8-oxabicyclo[3.2.1]octane](/molimg/1/big/26/26916.gif)