1,1,4,4-tetramethoxycyclohexane

Molecular Formula: C₁₀H₂₀O₄
Molecular Weight: 204.266 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: YJEPUTKMMMUZAR-UHFFFAOYAC
Smiles: COC1(CCC(CC1)(OC)OC)OC

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 60, p. 4039, 1995 DOI: 10.1021/jo00118a021
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1,1,4,4-tetramethoxycyclohexane 1,1,4,4-tetramethoxy-cyclohexane 1,1,4,4-tetramethoxycyclohexan 1,1,4,4-tetraméthoxycyclohexane 1,1,4,4-テトラメトキシシクロヘキサン
Related compounds:	Cyclohexanes
See other substances:	(1E)-1-phenyl-1-hexen-4-yn-3-ol 1-prop-1-ynyl-2,3-dihydro-inden-1-ol (1E)-1-cyclopentyl-6-phenyl-1-hexen-3-ol (1E)-1-cyclopentyl-6-phenyl-1-hexen-3-one 2,4-dinitrophenol (51-28-5) 3-isopropoxy-2-(3-methoxy-1-propynyl)-4-phenyl-2-cyclobuten-1-one (2Z,6Z)-1,8-dichloro-3,4,4,5,5,6-hexafluoro-2,6-octadiene 1-(furan-2-yl)-N-octylmethanimine 1-(furan-2-yl)-pentyl-octyl-amine ethyl 3-(2-furyl)-3-(octylamino)propanoate 2,2,3,3-tetrafluoro-4,4-bis(trifluoromethyl)oxetane 1,1-dimethoxy-4-methylcyclohexane 2-(dimethoxymethyl)furan 4-(dimethoxymethyl)benzaldehyde 9H-fluoren-9-one (486-25-9) 5-methyl-5H-furo[3,2-b]carbazole 9-methyl-9H-thieno[2,3-b]carbazole N-(1-ethyl-1,2,3,4-tetrahydro-4-quinolinyl)-N-methylacetamide 2-(phenylsulfanyl-methyl)-pentanedinitrile N-but-3-enyl-propionamide N-[(1E)-1,3-butadienyl]benzamide 3-(1-hydroxy-1-methylethyl)-1H-isochromen-1-one 2-fluoro-2-methyl-3,4-dihydro-naphthalen-1-one ethyl 2-diethoxyphosphoryl-2-fluoroacetate (2356-16-3) 2-fluoro-4,4-dimethyl-3-oxo-N-phenylpentanamide See more substances

Tags: melting point of 1,1,4,4-tetramethoxycyclohexane | boiling point of 1,1,4,4-tetramethoxycyclohexane | density of 1,1,4,4-tetramethoxycyclohexane | refractive index of 1,1,4,4-tetramethoxycyclohexane

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This page was last updated: 29 April 2024.