3,4,4,5-tetramethyl-2-cyclohexen-1-one

Molecular Formula: C₁₀H₁₆O
Molecular Weight: 152.236 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: JDWUUBNMRYXDMZ-UHFFFAOYAZ
Smiles: CC1CC(=O)C=C(C)C1(C)C

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 25, p. 1463, 1984 DOI: 10.1016/S0040-4039(01)80187-8
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3,4,4,5-tetramethyl-2-cyclohexen-1-one 3,4,4,5-tetramethyl-cyclohex-2-en-1-one 3,4,4,5-tetramethylcyclohex-2-en-1-one 3,4,4,5-tetramethylcyclohex-2-en-1-on 3,4,4,5-tetraméthylcyclohex-2-en-1-one 3,4,4,5-テトラメチルシクロヘx-2-エン-1-オン
See other substances:	1-[(1E)-3-hydroxy-1-propenyl]cyclopropanol 1-cyclopropylcyclohexyl acetate alpha-Cyclopropylbenzyl alcohol (1007-03-0) cyclopropyl(phenyl)methyl propionate 4-butyl-2-methyl-1H-imidazole 1-phenyl-3-heptanol ethyl 2-benzyl-3,3,3-trifluoropropanoate 1-nonylpiperidine 3,3,4,4,4-pentafluoro-1-butyne 2-methyl-4-[(E)-2-(phenylsulfonyl)ethenyl]-1H-pyrrole 4-tert-butyl-1-methylcyclohexanol (6353-54-4) 4,5,5,6-tetramethyl-2-oxo-6-heptenenitrile 2-chloro-1-phenyl-1,5-hexanedione tert-butyl 4-butyl-2-methylene-4-pentenoate tert-butyl 1-heptyl-5-methylene-3-piperidinecarboxylate ethyl 4-(tert-butoxymethyl)-2-methylene-4-pentenoate 3-aminophenol (591-27-5) 4-hydroxy-2,3-dimethyl-5-methylene-2-cyclopenten-1-one (5E)-5-octen-1-ol (64275-73-6) (3Z)-8-chloro-3-octene (3Z)-8-azido-3-octene 4-chloro-N,N-dimethylquinazolin-2-amine 4-isopropenyl-1,3,3,5,5-pentamethyl-1-cyclohexene (68930-33-6) methyl 2-(methyl-(phenylsulfanylmethyl)amino)acetate 4-(2-hydroxyethyl)-1-methyl-2-azetidinone See more substances

Tags: melting point of 3,4,4,5-tetramethyl-2-cyclohexen-1-one | boiling point of 3,4,4,5-tetramethyl-2-cyclohexen-1-one | density of 3,4,4,5-tetramethyl-2-cyclohexen-1-one | refractive index of 3,4,4,5-tetramethyl-2-cyclohexen-1-one

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This page was last updated: 19 September 2022.