1,2-di(3-cyclohexen-1-yl)-1,2-ethanedione

Molecular Formula: C₁₄H₁₈O₂
Molecular Weight: 218.296 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: ZSMSRPCDINFAJM-UHFFFAOYAQ
Smiles: O=C(C1CCC=CC1)C(=O)C2CCC=CC2

Synthesis and physical properties

Synthesis Reference(s):	Synthesis, p. 477, 1981
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1,2-di(3-cyclohexen-1-yl)-1,2-ethanedione 1,2-bis(1-cyclohex-3-enyl)-ethane-1,2-dione 1,2-bis(1-cyclohex-3-enyl)ethane-1,2-dione 1,2-di(cyclohex-3-en-1-yl)ethan-1,2-dion 1,2-di(cyclohex-3-en-1-yl)éthane-1,2-dione 1,2-ジ(シクロヘx-3-エン-1-イル)エタン-1,2-ジオン
See other substances:	2-allylphenol (1745-81-9) 4a-methyl-5-vinyl-3,4,7,8-tetrahydro-naphthalen-2-one 2-amino-4,6,6-trimethyl-3-cyclohexene-1-carbonitrile 1-chloro-2-octanol 2-ethynylpyridine (1945-84-2) 1,2,3,8-tetrahydroxy-6-methylanthra-9,10-quinone (641-90-7) 5-vinylbicyclo[2.2.1]hept-2-ene (3048-64-4) cyclohexylmethanamine (3218-02-8) ethyl 4-methyl-1,3-oxazolidine-4-carboxylate ethyl 2-amino-3-hydroxy-2-methylpropanoate 1-methoxy-1-prop-1-ynylcyclopentane 1,2-di(3-cyclohexen-1-yl)-2-hydroxyethanone 3-benzamido-thiophene-2-carboxylic acid 2-hydroxy-5-methoxycarbonylbenzoic acid bicyclo[3.2.0]heptan-6-one N-(2-pyrrolidin-1-yl-ethyl)-propionamide 2-pyrrolidin-1-yl-ethyl-amine (7154-73-6) 3-octan-2-yloxetane N-hydroxy-1-methyl-1-phenethylnaphthalen-2-imine oxide 3-iodo-2-methyl-3-buten-2-ol 2-iodo-3-methyl-2-butenyl acetate 1-ethoxy-2-iodo-3-methyl-2-butene 7-methoxy-3-phenyl-2,3-dihydro-4H-chromen-4-one ethyl 4-(4-hydroxy-1-piperidinyl)benzoate ethyl 4-(4-oxo-1-piperidinyl)benzoate See more substances

Tags: melting point of 1,2-di(3-cyclohexen-1-yl)-1,2-ethanedione | boiling point of 1,2-di(3-cyclohexen-1-yl)-1,2-ethanedione | density of 1,2-di(3-cyclohexen-1-yl)-1,2-ethanedione | refractive index of 1,2-di(3-cyclohexen-1-yl)-1,2-ethanedione

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This page was last updated: 29 April 2024.