1,2-bis(dimethoxymethyl)cyclopentane

Molecular Formula: C₁₁H₂₂O₄
Molecular Weight: 218.293 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: NJFZYVAYTLVPOX-UHFFFAOYAR
Smiles: COC(OC)C1CCCC1C(OC)OC

Synthesis and physical properties

Synthesis Reference(s):	Journal of the American Chemical Society, 114, p. 1033, 1992 DOI: 10.1021/ja00029a036
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1,2-bis(dimethoxymethyl)cyclopentane 1,2-bis(dimethoxy-methyl)-cyclopentane 1,2-bis(dimethoxymethyl)cyclopentan 1,2-bis(diméthoxyméthyl)cyclopentane 1,2-ビス(ジメトキシメチル)シクロペンタン
See other substances:	2-methoxy-4-nitrophenol (3251-56-7) 7-(4-tert-butylphenyl)-2-heptanone ethyl 3-hydroxy-2,2,5-trimethylhexanoate diethyl 1,1-cyclohexanedicarboxylate (1139-13-5) diethyl 3-vinyl-1,1-cyclopentanedicarboxylate diethyl 3-(2-cyanoethyl)-1,1-cyclohexanedicarboxylate diethyl 3-methyl-3-cyclopentene-1,1-dicarboxylate (1E)-1-nonenylcyclohexane 1,2-nonadienylcyclohexane gona-1,3,5(10),8,13-pentaene dimethyl 5-methyl-2,3-dihydro-1H-pyrrolizine-6,7-dicarboxylate 6-phenyl-6H-borepino[4,5-c]thiophene 1,2-bis(dimethoxymethyl)cyclohexane 1,2-bis(dimethoxymethyl)cycloheptane 1,2-bis(dimethoxymethyl)cyclooctane tert-butyl 2-tert-butyl-2-cyclopropene-1-carboxylate ethyl (2E,4E)-8-chloro-2,4-octadienoate ethyl (2E,4E)-8-azido-2,4-octadienoate 3-(4-cyano-phenyl)-benzoic acid ethyl ester (131379-34-5) tert-butyl 4-[(1E)-5-cyano-1-pentenyl]benzoate (5E)-9-cyano-4-hydroxy-5-nonenyl pivalate benzyl (2Z)-5,5-dimethyl-4-oxo-2-hexenoate benzyl (2Z)-4-(benzyloxy)-2,4-pentadienoate 4-methyl-5-nonanone (35900-26-6) 1-methylcyclohexanecarbaldehyde See more substances

Tags: melting point of 1,2-bis(dimethoxymethyl)cyclopentane | boiling point of 1,2-bis(dimethoxymethyl)cyclopentane | density of 1,2-bis(dimethoxymethyl)cyclopentane | refractive index of 1,2-bis(dimethoxymethyl)cyclopentane

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This page was last updated: 20 May 2025.