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16691-59-1

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16691-59-1 Structure

16691-59-1 Structure

Identification	Back Directory
[Name] PENTAMETHYL CYCLOPENTADIENE-1,2,3,4,5-PENTACARBOXYLATE
[CAS] 16691-59-1
[Synonyms] Pentakis(methoxycarbonyl)cyclopentadiene pentamethyl cyclopentadiene-1,2,3,4,5-pentacarbox Pentamethyl cyclopebtadiene-1,2,3,4,5-pentacarboxylate PENTAMETHYL CYCLOPENTADIENE-1,2,3,4,5-PENTACARBOXYLATE 1,2,3,4,5-pentakis(methoxycarbonyl)cyclopenta-1,3-diene Pentamethyl cyclopenta-1,3-diene-1,2,3,4,5-pentacarboxylate cyclopenta-1,3-diene-1,2,3,4,5-pentacarboxylic acid pentamethyl ester 1,3-Cyclopentadiene-1,2,3,4,5-pentacarboxylic acid, 1,2,3,4,5-pentamethyl ester
[Molecular Formula] C15H16O10
[MDL Number] MFCD00012264
[MOL File] 16691-59-1.mol
[Molecular Weight] 356.28

Chemical Properties	Back Directory
[Melting point ] 149 °C (dec.) (lit.)
[Boiling point ] 451.9±45.0 °C(Predicted)
[density ] 1.395±0.06 g/cm3(Predicted)
[form ] solid
[InChI] 1S/C15H16O10/c1-21-11(16)6-7(12(17)22-2)9(14(19)24-4)10(15(20)25-5)8(6)13(18)23-3/h6H,1-5H3
[InChIKey] NJNIOTQAGXGMFK-UHFFFAOYSA-N
[SMILES] COC(=O)C1C(C(=O)OC)=C(C(=O)OC)C(C(=O)OC)=C1C(=O)OC

Safety Data	Back Directory
[WGK Germany ] 3
[Storage Class] 11 - Combustible Solids

Hazard Information	Back Directory
[Uses] Useful synthetic building block demonstrated by Tristan Lambert to enable access to chiral Br?nsted acid catalysts.

Spectrum Detail	Back Directory
[Spectrum Detail] PENTAMETHYL CYCLOPENTADIENE-1,2,3,4,5-PENTACARBOXYLATE(16691-59-1)¹HNMR PENTAMETHYL CYCLOPENTADIENE-1,2,3,4,5-PENTACARBOXYLATE(16691-59-1)FT-IR PENTAMETHYL CYCLOPENTADIENE-1,2,3,4,5-PENTACARBOXYLATE(16691-59-1)IR PENTAMETHYL CYCLOPENTADIENE-1,2,3,4,5-PENTACARBOXYLATE(16691-59-1)Raman

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