1,1,6,6-tetramethoxyhexane

Molecular Formula: C₁₀H₂₂O₄
Molecular Weight: 206.282 g/mol

Cas Number: 54286-89-4
EINECS Number: n/a
MDL Number: MFCD00082186
InChIKey: RLIGZIPVXNQITD-UHFFFAOYAI
Smiles: COC(CCCCC(OC)OC)OC

Synthesis and physical properties CAS 54286-89-4

Synthesis Reference(s):	Journal of the American Chemical Society, 97, p. 2546, 1975
Physical Properties for CAS 54286-89-4:	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1,1,6,6-tetramethoxyhexane 54286-89-4 1,1,6,6-tetramethoxy-hexane 1,1,6,6-tetramethoxyhexan 1,1,6,6-tetraméthoxyhexane 1,1,6,6-テトラメトキシヘキサン
See other substances:	N,N-dimethyl-2-phenyl-2-sulfanylethanethioamide 4-nitrobenzyl 4-oxopentanoate 1-cyclopenta-2,4-dienylidenemethyl-dimethyl-amine (696-68-4) ethyl 6-oxospiro[4.5]dec-1-ene-2-carboxylate (1-acetyl-1,2,3,4-tetrahydro-1-naphthalenyl)acetaldehyde 7-hydroxyheptanal (2E)-2-(dimethylamino)-2-butenenitrile (2E)-1-imino-N,N-dimethyl-1-phenyl-2-buten-2-amine 2-chloro-1,1-dimethylcyclohexane bicyclo[3.2.0]hepta-2,6-diene (2422-86-8) dimethyl 2-(2-methylenecyclohexyl)malonate dimethyl 2-(1-cyclohexen-1-ylmethyl)malonate methyl 5,5-dimethyl-4-oxohexanoate 3,6-octanedione (2955-65-9) bis(methylsulfanyl)-methyl-benzene 4-(2-oxocyclohexyl)butanoic acid 2-methyl-1-phenyl-2-propen-1-ol (4383-08-8) Pentenylbenzene (52181-77-8) [(3E)-6-methyl-3,5-heptadienyl]benzene 4-allyl-2-bromo-6-methoxyphenol (5746-37-2) 4-phenyl-4,9-dihydronaphtho[2,3-c]furan 2-methyl-4-phenyl-4,9-dihydro-2H-benzo[f]isoindole 6,7-ditert-butyl-3-oxabicyclo[3.2.0]hepta-1,4-diene benzo[def]chrysene-4,5-dione (42286-46-4) cyclohexanecarbothioic acid S-tert-butyl ester (54829-37-7) See more substances

Tags: melting point of 1,1,6,6-tetramethoxyhexane - 54286-89-4 | boiling point of 1,1,6,6-tetramethoxyhexane - 54286-89-4 | density of 1,1,6,6-tetramethoxyhexane - 54286-89-4 | refractive index of 1,1,6,6-tetramethoxyhexane - 54286-89-4

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This page was last updated: 19 September 2022.