1,2,4,5-tetramethyl-1,4-cyclohexadiene

Molecular Formula: C₁₀H₁₆
Molecular Weight: 136.237 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: GACALPFXAWHEBC-UHFFFAOYAJ
Smiles: CC1=C(C)CC(=C(C)C1)C

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 48, p. 2796, 1983 DOI: 10.1021/jo00165a003
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1,2,4,5-tetramethyl-1,4-cyclohexadiene 1,2,4,5-tetramethyl-cyclohexa-1,4-diene 1,2,4,5-tetramethylcyclohexa-1,4-diene 1,2,4,5-tetramethylcyclohexa-1,4-dien 1,2,4,5-tetraméthylcyclohexa-1,4-diène 1,2,4,5-テトラメチルシクロヘキサ-1,4-ジエン
See other substances:	5,11-dimethyl-10H-pyrido[3,4-b]carbazole (13799-49-0) N-allylbenzamide (10283-95-1) 1-iodoadamantane (768-93-4) 2-naphthalen-1-yl-propanedinitrile (5518-09-2) 9-anthryl methyl ether (2395-96-2) 9-butylsulfanyl-anthracene methyl 3-methyl-4,5-dihydro-5-isoxazolecarboxylate [(1Z)-1-chloro-2-phenyl-1-propenyl]benzene (2E)-2-(1-methylpentylidene)cyclopentanone 1-[(2-methyl-1-cyclopenten-1-yl)methyl]piperidine (5Z)-6-bromo-1,5-heptadiene Nortricyclane (279-19-6) 2-dimethylamino-5-nitrobenzonitrile ethyl 4,5-dihydronaphtho[1,2-b]furan-2-carboxylate 4-phenyl-2-furoic acid methyl 2-(2-formyl-1H-pyrrol-1-yl)-4-methylpentanoate methyl 4-methyl-2-pyrrol-1-ylpentanoate 2-(2-formyl-1H-pyrrol-1-yl)-4-methylpentanoic acid 4-phenylnicotinaldehyde (46268-56-8) (4-bromophenyl)methanol (873-75-6) 2-Chlorothioanisole (17733-22-1) 1,2-bis(methylsulfanyl)benzene (2388-68-3) 2-chloro-1-cyclohexylethanone 1-methylene-propyl-cyclohexane 1,2-dibromobutane (533-98-2) See more substances

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

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This page was last updated: 20 May 2025.