dimethyl 1,2-cyclododecanedicarboxylate

Molecular Formula: C₁₆H₂₈O₄
Molecular Weight: 284.396 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: OYBCYDAJBISJLO-UHFFFAOYAX
Smiles: COC(=O)C1CCCCCCCCCCC1C(=O)OC

Synthesis and physical properties

Synthesis Reference(s):	Canadian Journal of Chemistry, 47, p. 3266, 1969 DOI: 10.1139/v69-540
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	dimethyl 1,2-cyclododecanedicarboxylate cyclododecane-1,2-dicarboxylic acid dimethyl ester dimethyl cyclododecane-1,2-dicarboxylate dimethyl cyclododecan-1,2-dicarboxylat diméthylecyclododecane-1,2-dicarboxylate ジメチル=シクロドデカン-1,2-ジカルボキシラート
See other substances:	2-methyl-isoquinoline-1,3,4-trione (21640-33-5) trimethyl 1H-azepine-1,4,5-tricarboxylate 2,1,3-benzoxadiazole (273-09-6) o-(3-Pentenyl)toluene (6047-69-4) 1,5-dimethyl-1,2,3,4-tetrahydronaphthalene (21564-91-0) 1,5-dimethylnaphthalene (571-61-9) 1,3-dimethyl-1,2,3,4-tetrahydronaphthalene 1,2-cyclopentadecanedione 2-hydroxycyclopentadecanone 2-hydroxycyclotetradecanone 1,2-cyclododecanedicarbonitrile 1,2-cyclododecanedicarboxylic acid 1,2-cyclotetradecanedione methyl 2-amino-4-methylsulfanylbutanoate (21691-49-6) Methionine (59-51-8) 2-[(1-hydroxycyclohexyl)methyl]benzamide (23966-59-8) 6-methoxy-1-naphthol (22604-07-5) 4-Methoxy-6-(2-nitro-1-propenyl)-1,3-benzodioxole (17055-07-1) (E)-(7-methoxy-1,3-benzodioxol-5-yl)-methylene-(1-phenyl-ethyl)-amine Myristic aldehyde (5780-07-4) 2-(2-ethylsulfanyl-ethynyl)-thiophene 2-thienylacetic acid (1918-77-0) 4-thiophen-2-ylthiadiazole (2E)-1-(4-chlorophenyl)-3-(2-thienyl)-2-propen-1-one (6028-91-7) methyl (5-methyl-1,3,4-oxadiazol-2-yl)acetate See more substances

Tags: melting point of dimethyl 1,2-cyclododecanedicarboxylate | boiling point of dimethyl 1,2-cyclododecanedicarboxylate | density of dimethyl 1,2-cyclododecanedicarboxylate | refractive index of dimethyl 1,2-cyclododecanedicarboxylate

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This page was last updated: 19 September 2022.