1,6,6-trimethyl-1-cyclohexene

Molecular Formula: C₉H₁₆
Molecular Weight: 124.226 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: UBMLKGCOROJNMF-UHFFFAOYAH
Smiles: CC1=CCCCC1(C)C

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron, 41, p. 1267, 1985 DOI: 10.1016/S0040-4020(01)96528-7
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1,6,6-trimethyl-1-cyclohexene 1,6,6-trimethyl-cyclohexene 1,6,6-trimethylcyclohexene 1,6,6-trimethylcyclohexen 1,6,6-triméthylcyclohexène 1,6,6-トリメチルシクロヘキセン
See other substances:	(2E)-5-phenyl-2-hexene-1,4-diol 3-cyclohexen-1-ylacetaldehyde (24480-99-7) N,N-diphenylbenzamide (4051-56-3) 2-(2,6-cycloheptadien-1-yl)cyclohexanone 3-methylidene-1-phenethylazetidin-2-one 1-benzyl-3-methylene-2-azetidinone 2,2,3-trimethyl-3-cyclopenten-1-ol 1,5,5-trimethyl-1-cyclopentene (62184-83-2) tert-butyl 3-methyl-3-phenyldiazenylbutanoate 4-methyl-1-morpholin-4-ylcyclohex-3-ene-1-carbonitrile 1-chloro-2-methyl-1-cyclohexene diethyl (E)-1-cyano-2-phenylethenylphosphonate (18896-73-6) 1-tert-butyl-1-cyclopentene 4a-methyl-1,2,3,4,4a,5,6,7-octahydronaphthalene 1-methylspiro[5.5]undec-1-ene 3-(1-isopropyl-2-methyl-prop-1-enyl)sulfanyl-cyclohexan-1-one O-ethyl 2-(3-oxocyclopentyl)propanethioate (4E)-3-hydroxy-N,N,3-trimethyl-4-hexenethioamide 2-(hydroxy-phenylmethyl)but-3-enoic acid (2E)-5-hydroxy-5-phenyl-2-pentenoic acid (2E)-3-ethoxy-2-ethyl-1-phenyl-2-propen-1-one (2Z)-2-ethyl-3-phenyl-2-butenal 6,6-ditert-butyl-5-methoxy-3-methyl-1,2,4-trioxane phenyl-quinolin-4-ylmethanone ethyl 5,5-dicyclopropyl-2-methyl-4,5-dihydro-3-furancarboxylate See more substances

Tags: melting point of 1,6,6-trimethyl-1-cyclohexene | boiling point of 1,6,6-trimethyl-1-cyclohexene | density of 1,6,6-trimethyl-1-cyclohexene | refractive index of 1,6,6-trimethyl-1-cyclohexene

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This page was last updated: 20 May 2025.