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

Molecular Formula: C₁₀H₁₅ClO
Molecular Weight: 186.681 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: FQOTWPOVDOMRNW-UHFFFAOYAS
Smiles: CC1C(=C(Cl)C(=O)CC1(C)C)C

Synthesis and physical properties

Synthesis Reference(s):	Synthesis, p. 33, 1976
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-chloro-3,4,5,5-tetramethyl-2-cyclohexen-1-one 2-chloro-3,4,5,5-tetramethylcyclohex-2-en-1-one 2-chloro-3,4,5,5-tetramethyl-cyclohex-2-en-1-one 2-chlor-3,4,5,5-tetramethylcyclohex-2-en-1-on 2-chloro-3,4,5,5-tetraméthylcyclohex-2-en-1-one 2-クロロ-3,4,5,5-テトラメチルシクロヘx-2-エン-1-オン
See other substances:	N-phenyl-1H-benzimidazol-2-amine (21578-58-5) 4-acetyl-3-phenyl-4H-1,4-benzothiazine 4-phenyl-1-thia-4-azaspiro[4.5]decan-3-one N,N-diethylbutanethioamide N,N-diethyl-8-methyl-2-quinolinamine 1-methyl-2-pentynyl benzoate 2,4-diphenylpyridine (56842-43-4) 2-propylpyridine (622-39-9) 2,3,6,7,8-pentachloroimidazo[1,2-b]pyridazine 1-(4-methoxyphenyl)adamantane ethyl 2-(1-adamantyl)-3-oxobutanoate 1-butylsulfanyl-adamantane 2-methyl-1-oxaspiro[2.5]octane 4-phenyl-4-cyclopentene-1,3-dione 2-hydroxy-3-phenyl-2-cyclopenten-1-one 2-hydroxy-3-(3-methyl-2-butenyl)-3-cyclopenten-1-one 4-(2-furyl)phenol N-methyl-1-(methylsulfanylmethoxy)-1-phenylmethanimine 3-benzyl-2-phenyl-1H-inden-1-one 2-ethyl-2-nitro-3-phenyloxirane 2,5-diethyl-3,6-diphenylpyrazine 1-[(Z)-2-chloro-2-(phenylsulfanyl)ethenyl]-4-methoxybenzene (3E)-2-methyl-1,3,5-hexatriene (41233-72-1) 1-phenyl-3,4,5,6,7,8-hexahydro-1H-quinolin-2-one 1-phenyl-2,5,10-azecanetrione See more substances

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

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