3,3-dimethyl-1,4-cyclooctadiene

Molecular Formula: C₁₀H₁₆
Molecular Weight: 136.237 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: XEJWICJVRVZEHN-VRHVFUOLBB
Smiles: CC\1(C)\C=C/CCC\C=C1

Synthesis and physical properties

Synthesis Reference(s):	Journal of the American Chemical Society, 95, p. 2731, 1973 DOI: 10.1021/ja00789a079
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3,3-dimethyl-1,4-cyclooctadiene (1Z,4Z)-3,3-dimethyl-cycloocta-1,4-diene (1Z,4Z)-3,3-dimethylcycloocta-1,4-diene (1Z,4Z)-3,3-dimethylcycloocta-1,4-dien (1Z,4Z)-3,3-diméthylcycloocta-1,4-diène (1Z,4Z)-3,3-ジメチルシクロオクタ-1,4-ジエン
See other substances:	4-tert-butyl-1,2-dimethyl-4-cyclopentene-1,2,3-triol 2-vinylsulfanyl-but-3-enyl-benzene 1-hydroxy-1-phenylacetone (90-63-1) 2,7-bis(ethylsulfanyl)-1,7-octadiene 2,7-octanedione (1626-09-1) 2-phenyl-1H-imidazole-4,5-dicarbonitrile (50847-06-8) (3E)-3-nonen-2-ol bis(1,2-dimethylpropyl)[(1E)-1-octenyl]borane bis(1,2-dimethylpropyl)[(2E)-2-octenyl]borane (2E)-2-octen-1-ol (18409-17-1) 3-methylsulfanyl-1,3-dihydro-indol-2-one (40800-64-4) 3-cyclohexyl-2,5-dimethyl-3-phenylcyclopentanone 2-(chloromethylsulfanyl-methyl)-benzonitrile N-benzyl-N-methylphenylmethanamine (102-05-6) 4-pyrrolidin-1-yl-butyl-amine (24715-90-0) 2-phenyl-1,4,5,6-tetrahydropyrimidine (5417-73-2) N-hexyl-N-methylamine (35161-70-7) 1-propylpyrrolidine 2,3-bis(diisopropylamino)-2-cyclopropen-1-one 2,3-bis(diisopropylamino)-2-cyclopropene-1-thione tert-butyl (1-hydroxycyclohexyl)acetate (5292-13-7) 1-(1-phenylsulfanyl-cyclopropyl)-cyclooctan-1-ol spiro[3.7]undecan-1-one spiro[3.6]decan-1-one 3,3-dimethyl-but-1-ynyl-benzene (4250-82-2) See more substances

Tags: melting point of 3,3-dimethyl-1,4-cyclooctadiene | boiling point of 3,3-dimethyl-1,4-cyclooctadiene | density of 3,3-dimethyl-1,4-cyclooctadiene | refractive index of 3,3-dimethyl-1,4-cyclooctadiene

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This page was last updated: 20 May 2025.