|Home|Text Search|Structure Search|About|

2-cyclohexylanthra-9,10-quinone

Molecular Formula:

C20H18O2

Molecular Weight:

290.362 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

QKWDBJFIDKSCHP-UHFFFAOYAU

Smiles:

O=C1C2=CC=CC=C2C(=O)C3=C1C=CC(=C3)C4CCCCC4

Chemical structure of 2-cyclohexylanthra-9,10-quinone

Synthesis Reference(s)

Synthetic Communications, 14, p. 391, 1984 DOI: 10.1080/00397918408059556

Synonym Chemical Name(s)

2-cyclohexyl-anthracene-9,10-dione
2-cyclohexyl-9,10-anthraquinone
2-cyclohexylanthracene-9,10-dione
2-cyclohexylanthracen-9,10-dion
2-cyclohexylanthracène-9,10-dione
2-シクロヘキシルアントラセン-9,10-ジオン

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Cyclohexanes

Here you have an access to the other substances

2-acetonyl-2-methyl-cyclohexane-1,3-quinone | 2-(2-chloro-2-propenyl)-2-methyl-1,3-cyclopentanedione | 2-acetonyl-2-methyl-cyclopentane-1,3-quinone | 1,1,2,2,3-pentamethoxy-3-methylsulfanylcyclopropane | (7Z)-8-bromo-7-tetradecen-5-yne | (2Z)-3-bromo-4,4-dimethyl-N-phenyl-2-pentenamide | 4-undecyn-1-ol | 4-chloro-2,2,5-trimethyl-1-(1-methyl-2-propenyl)-5-hexenyl acetate | 1,1,3,6-tetramethyl-2,3,3a,4,5,7a-hexahydro-1H-inden-2-yl acetate | 1,1,3,3,6-pentamethyl-2,3,3a,4,5,7a-hexahydro-1H-inden-2-yl acetate | cis-1-Propenylbenzene (637-50-3) | 2-cyclohexyl-9,10-dihydroanthracene | diethyl 4-oxo-1,1-cyclohexanedicarboxylate | methyl 3-oxo-2-oxabicyclo[2.2.2]octane-4-carboxylate | 8-methoxy-3-phenyl-2H-chromen-2-one | 2-phenethyl-1H-pyrrole | 1,4-dithiane-2,5-diol (40018-26-6) | 1-(4-hydroxytetrahydro-3-thienyl)ethanone | 1-(2,5-dihydro-3-thienyl)ethanone | 5-acetyl-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione | 1-(1,1-dioxido-2,5-dihydro-3-thienyl)ethanone | methyl 5,8-dimethyl-1,2,3,4-tetrahydro-2-naphthalenecarboxylate | benzyl nicotinate (94-44-0) | (2E)-3-(4-isopropenyl-1-cyclohexen-1-yl)-2-propenenitrile | benzyl 1,1-dimethyl-2-propenylcarbamate |