Bis(hexafluoroacetylacetonato)copper(II) hydrate
Compound with spectra: 3 FTIR
| SpectraBase Compound ID | 4uxbH4y7lpE |
|---|---|
| Mol Weight | 495.664138 g/mol |
| Molecular Formula | C10H4CuF12O5 |
| Exact Mass | 494.916308 g/mol |
| Copyright | Copyright © 2015-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | TCI Chemicals India Pvt. Ltd. |
| Source of Spectrum | Bio-Rad Laboratories, Inc. |
| Catalog Number | H0554 |
| Technique | KBr0 |
| Copyright | Copyright © 2015-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Alfa Aesar |
| Source of Spectrum | Bio-Rad Laboratories, Inc. |
| Catalog Number | B25284 |
| Technique | KBr0 |
| Copyright | Copyright © 2015-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | TCI Chemicals India Pvt. Ltd. |
| Source of Spectrum | Bio-Rad Laboratories, Inc. |
| Catalog Number | H0554 |
- Copper(II) hexafluoro-2,4-pentenedionate hydrate
- Copper(II) hexafluoroacetylacetonate hydrate
- Hexafluoroacetylacetono copper(II) salt hydrate
- Bis(1,1,1,5,5,5-hexafluoroacetylacetonato)copper(II) hydrate
COBALT, BIS(HEXAFLUOROACETYLACETONATO)-
4a,1-(Epoxymethano)-4b,7-ethano-2H-fluorene-9-carboxylic acid, 2-(acetyloxy)-1,3,4,5,6,7,8,9a-octahydro-1-methyl-6-methylene-13-oxo-, methyl ester, [1R-(1.alpha.,2.beta.,4a.alpha.,4b.alpha.,7.alpha.,9a.beta.)]-
Adenosine 5'-(trihydrogen diphosphate), 8-[(6-aminohexyl)amino]-, P'.fwdarw.5'-ester with 3-(aminocarbonyl)-1-.beta.-D-ribofuranosylpyridinium hydroxide, inner salt
6H,13H-5,13:6,12-Dietheno-5a,12a-(methaniminomethano)-1H,5H,8H,12H-[1,2,4]triazolo[1,2-a][1,2,4]triazolo[1',2':1,2]pyridazino[4,5-d]pyridazine-18-acetic acid, 2,3,9,10-tetrahydro-.alpha.-(2-methylpropyl)-1,3,8,10,17,19-hexaoxo-2,9-diphenyl-, hexyl ester, stereoisomer
Plasticizer and solvent-free, 45% aqueous dispersion of a styrene-acrylic ester-copolymer with a slightly anionic surface-active agent
Adenosine 5'-(trihydrogen diphosphate), 8-bromo-, P'.fwdarw.5'-ester with 3-(aminocarbonyl)-1-.beta.-D-ribofuranosylpyridinium hydroxide, inner salt
2-Propenoic acid, 3-phenyl-, 1,1a,1b,1c,2a,3,3a,4,6a,6b,7,8-dodecahydro-3a,6b-dihydroxy-1,1,5,7-tetramethyl-4-oxo-2a-[[(1-oxo-3-phenyl-2-propenyl)oxy]methyl]-8aH-cyclopropa[5',6']benz[1',2':7,8]az uleno[5,6-b]oxirene-8,8a-diyl ester, [1aR-(1a.alpha.,1b.beta.,1c.beta.,2a.beta.,3a.beta.,6a.alpha.,6b.alpha.,7.alpha.,8.beta.,8a.alpha.)]-
38-(3,5-Dimethylphenyl)-7,8,19,20,28,29,35,36-octahydro-6H,10H,16H,32H,34H-59:17,21-dimethano-11,15-metheno-1,2,5-[1',3']pyrimidino-5H,27H-dibenzo[b,u][1,23,4,8,16,20]dioxatetraazcyclohexacosine-32,37,39-trione
Methyl 2.beta.-(2'-(m-isopropyl-phenyl)ethyl)-1.beta.,3.alpha.-dimethyl-cyclohexanecarboxylate (so name and structure in Anderson & Botto) but MS (intense fragement at m/z = 187) and RT suggest 2.alpha.-epimer instead, with Reg. No. 19556-80-0? a methyl seco-dehydro-abietate
5H,14H-5,13:14,6-Dimetheno-1H-[1,2,4]triazolo[1,2-a][1,2]diazacyclododecine-5,17-dicarboxylic acid, 2,3,7,8,9,10,11,12-octahydro-1,3-dioxo-2-phenyl-, diethyl ester
This compound is available in the following databases:
KnowItAll IR, Raman, and UV-Vis Spectral Libraries
Author: Wiley
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