Alpha,beta-unsaturated carbonyl compounds

Acrolein Standard, 5000 μg/mL in P&T methanol, Restek DFS Item

CAS: 107-02-8 Molecular Formula: C3H4O Molecular Weight (g/mol): 56.064 InChI Key: HGINCPLSRVDWNT-UHFFFAOYSA-N PubChem CID: 7847 ChEBI: CHEBI:15368 IUPAC Name: prop-2-enal SMILES: C=CC=O

Crotonaldehyde, 99+%, AcroSeal™, ACROS Organics™

CAS: 4170-30-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00007003 InChI Key: MLUCVPSAIODCQM-NSCUHMNNSA-N Synonym: 1-formylpropene, 2-butenal, 2e-but-2-enal, crotonal, crotonaldehyde, crotonic aldehyde, crotylaldehyde, e-crotonaldehyde, trans-2-butenal, trans-crotonaldehyde PubChem CID: 447466 ChEBI: CHEBI:41607 IUPAC Name: (E)-but-2-enal SMILES: CC=CC=O

Alfa Aesar™ Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)ytterbium(III), 99%

CAS: 15492-52-1 Molecular Formula: C33H57O6Yb Molecular Weight (g/mol): 722.867 MDL Number: MFCD00000034 InChI Key: KACMHCBXMZUMQV-LWTKGLMZSA-K Synonym: 2,2,6,6-tetramethylheptane-3,5-dione; ytterbium 3+, tris 2,2,6,6-tetramethyl-3,5-heptanedionato ytterbium iii-yb reo yb tmhd 3, ytterbium 3+ tris 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate PubChem CID: 44473428 IUPAC Name: (Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate;ytterbium(3+) SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].[Yb+3]

Alfa Aesar™ Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)ytterbium(III), 99% (metals basis)

CAS: 18323-96-1 Molecular Formula: C30H30F21O6Yb Molecular Weight (g/mol): 1058.584 MDL Number: MFCD00044289 InChI Key: KZBQCXBCJMHJOB-VNGPFPIXSA-K Synonym: 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione; ytterbium 3+, tris 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato ytterbium, z-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate; ytterbium 3+ PubChem CID: 6510275 IUPAC Name: (Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate;ytterbium(3+) SMILES: CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].[Yb+3]

Alfa Aesar™ Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)europium(III)

CAS: 17631-68-4 Molecular Formula: C30H33EuF21O6 Molecular Weight (g/mol): 1040.518 MDL Number: MFCD00064655 InChI Key: UDXLMYFGTHAWDC-VNGPFPIXSA-N Synonym: chloride ionophore vii, eu fod 3, europium iii-tris 1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octanedionate, europium-fod, resolve-al tm eufod, siever's reagent, sievers' reagent, tris 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato europium, tris 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato europium iii PubChem CID: 6000041 IUPAC Name: europium;(Z)-1,1,1,2,2,3,3-heptafluoro-6-hydroxy-7,7-dimethyloct-5-en-4-one SMILES: CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.[Eu]

Alfa Aesar™ Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)lanthanum(III), 98%

CAS: 14319-13-2 Molecular Formula: C33H60LaO6 Molecular Weight (g/mol): 691.742 MDL Number: MFCD00010466 InChI Key: VTNJXVDFRGBYJC-LWTKGLMZSA-N Synonym: Lanthanum(III)-DPM; La(TMHD)3 PubChem CID: 72376397 IUPAC Name: (Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;lanthanum SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[La]

Platinum(II) 2,4-pentanedionate, Pt 48.0% min., Alfa Aesar™

CAS: 15170-57-7 Molecular Formula: C10H16O4Pt Molecular Weight (g/mol): 395.318 MDL Number: MFCD00000028 InChI Key: VEJOYRPGKZZTJW-FDGPNNRMSA-N Synonym: 2,4-pentanedione platinum ii derivative, 2,4-pentanedione, platinum ii, acetylacetone platinum ii salt, bis acetylacetonato platinum, bis acetylacetonato platinum ii, platinum 2,4-pentanedionate, platinum bis acetylacetonate, platinum ii acetylacetonate, pt acac 2 PubChem CID: 10960186 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;platinum SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Pt]

Alfa Aesar™ Ethacrynic acid

CAS: 58-54-8 Molecular Formula: C13H12Cl2O4 Molecular Weight (g/mol): 303.135 MDL Number: MFCD00056693 InChI Key: AVOLMBLBETYQHX-UHFFFAOYSA-N Synonym: crinuryl, edecril, edecrin, edecrina, endecril, etacrinic acid, etacrynic acid, ethacrynate, ethacrynic acid, hydromedin PubChem CID: 3278 ChEBI: CHEBI:4876 IUPAC Name: 2-[2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]acetic acid SMILES: CCC(=C)C(=O)C1=C(C(=C(C=C1)OCC(=O)O)Cl)Cl

Alfa Aesar™ Vanadium(IV) oxide bis(2,4-pentanedionate)

CAS: 3153-26-2 Molecular Formula: C10H16O5V Molecular Weight (g/mol): 267.175 MDL Number: MFCD00000032 InChI Key: DKHLKZMCKOJMTD-SUKNRPLKSA-L Synonym: bis 2,4-pentanedionato vanadium iv oxide, vanadyl acetylacetonate PubChem CID: 131674261 IUPAC Name: (Z)-4-oxopent-2-en-2-olate;vanadium(2+);hydrate SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].O.[V+2]

Mesityl oxide, 99%, mixture of alpha- and beta-isomers, ACROS Organics™

CAS: 141-79-7 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.14 InChI Key: SHOJXDKTYKFBRD-UHFFFAOYSA-N Synonym: 3-isohexen-2-one, 3-penten-2-one, 4-methyl, 4-methyl-3-penten-2-one, isobutenyl methyl ketone, isopropylidene acetone, isopropylideneacetone, mesityl oxide, mesityloxid, mesityloxyde, methyl isobutenyl ketone PubChem CID: 8858 IUPAC Name: 4-methylpent-3-en-2-one SMILES: CC(=CC(=O)C)C

Methacrolein (stabilized with HQ) 90.0+%, TCI America™

CAS: 78-85-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 MDL Number: MFCD00006974 InChI Key: STNJBCKSHOAVAJ-UHFFFAOYSA-N Synonym: 2-methyl-2-propenal, 2-methylacrolein, 2-methylenepropanal, 2-methylpropenal, 2-propenal, 2-methyl, isobutenal, methacrolein, methacrylaldehyde, methacrylic aldehyde, methylacrylaldehyde PubChem CID: 6562 IUPAC Name: 2-methylprop-2-enal SMILES: CC(=C)C=O

Alfa Aesar™ Barium 2,4-pentanedionate hydrate

CAS: 12084-29-6 Molecular Formula: C10H14BaO4 Molecular Weight (g/mol): 335.545 MDL Number: MFCD00013484 InChI Key: DJHZYHWLGNJISM-FDGPNNRMSA-L Synonym: 2,4-pentanedione,ion 1-, barium 2:1, barium 2+ ; z-4-oxopent-2-en-2-olate, barium 2,4-pentanedionate, barium, bis 2,4-pentanedionato-o,o'-, hydrate, barium, bis 2,4-pentanedionato-o,o'-, t-4, bis pentane-2,4-dionato-o,o' barium PubChem CID: 5486157 IUPAC Name: barium(2+);(Z)-4-oxopent-2-en-2-olate SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Ba+2]

Alfa Aesar™ Crotonaldehyde, predominantly trans, 98+%

CAS: 4170-30-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 MDL Number: MFCD00007003 InChI Key: MLUCVPSAIODCQM-NSCUHMNNSA-N Synonym: 1-formylpropene, 2-butenal, 2e-but-2-enal, crotonal, crotonaldehyde, crotonic aldehyde, crotylaldehyde, e-crotonaldehyde, trans-2-butenal, trans-crotonaldehyde PubChem CID: 447466 ChEBI: CHEBI:41607 IUPAC Name: (E)-but-2-enal SMILES: CC=CC=O

Alfa Aesar™ Samarium(III) 2,4-pentanedionate hydrate, 99.9% (REO)

CAS: 64438-53-5 Molecular Formula: C15H26O7Sm Molecular Weight (g/mol): 468.726 MDL Number: MFCD00792904 InChI Key: FULVMVWDCYMZRZ-KJVLTGTBSA-N Synonym: 3z-4-bis 2z-4-oxopent-2-en-2-yl oxy samario oxy pent-3-en-2-one hydrate, samarium 2,4-pentanedionate, samarium iii 2,4-pentanedionate hydrate, samarium iii acetylacetonate hydrate, samarium iii acetylacetonate hydrate trace metals basis PubChem CID: 16213768 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;samarium;hydrate SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.O.[Sm]

Methacrolein, 90%, stabilized, ACROS Organics™

CAS: 78-85-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00006974 InChI Key: STNJBCKSHOAVAJ-UHFFFAOYSA-N Synonym: 2-methyl-2-propenal, 2-methylacrolein, 2-methylenepropanal, 2-methylpropenal, 2-propenal, 2-methyl, isobutenal, methacrolein, methacrylaldehyde, methacrylic aldehyde, methylacrylaldehyde PubChem CID: 6562 IUPAC Name: 2-methylprop-2-enal SMILES: CC(=C)C=O

Tris(dibenzylideneacetone)dipalladium(0), 97%, ACROS Organics™

CAS: 51364-51-3 Molecular Formula: C51H42O3Pd2 Molecular Weight (g/mol): 915.7 InChI Key: CYPYTURSJDMMMP-WVCUSYJESA-N Synonym: pd2 dba 3, tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium, tris dba, tris dibenzylideneacetone dipalladium, tris dibenzylideneacetone dipalladium 0, tris dibenzylideneacetone dipalladium o, tris dibenzylideneacetonyl bis-palladium, tris dibezylideneacetone dipalladium PubChem CID: 9811564 IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium SMILES: C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.[Pd].[Pd]

alpha-iso-Methylionone 70.0+%, TCI America™

CAS: 127-51-5 Molecular Formula: C14H22O Molecular Weight (g/mol): 206.329 MDL Number: MFCD00034582 InChI Key: JRJBVWJSTHECJK-PKNBQFBNSA-N Synonym: alpha-Isomethylionone, 3-Methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-one PubChem CID: 5372174 IUPAC Name: (E)-3-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one SMILES: CC1=CCCC(C1C=C(C)C(=O)C)(C)C

3-Butyn-2-one 97.0+%, TCI America™

CAS: 1423-60-5 Molecular Formula: C4H4O Molecular Weight (g/mol): 68.075 MDL Number: MFCD00008775 InChI Key: XRGPFNGLRSIPSA-UHFFFAOYSA-N Synonym: 1-butyn-3-one, 1-butyne-3-one, 3-butyn-2-one, 3-butyne-2-one, acetylacetylene, acetylethyne, butyn-2-one, ch3coc#ch, ethynyl methyl ketone, methyl ethynyl ketone PubChem CID: 15018 ChEBI: CHEBI:48060 IUPAC Name: but-3-yn-2-one SMILES: CC(=O)C#C

Alfa Aesar™ Lead(II) 2,4-pentanedionate

CAS: 15282-88-9 Molecular Formula: C10H14O4Pb Molecular Weight (g/mol): 405.418 MDL Number: MFCD00013499 InChI Key: UNNUWSQNTAFLDC-SYWGCQIGSA-L Synonym: 2,4-pentanedione lead ii derivative, lead ii acetylacetonate PubChem CID: 53393517 IUPAC Name: bis[[(E)-4-oxopent-2-en-2-yl]oxy]lead SMILES: CC(=CC(=O)C)O[Pb]OC(=CC(=O)C)C

Alfa Aesar™ Ethyl trans-4-oxo-2-butenoate, 96%

CAS: 2960-66-9 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.127 MDL Number: MFCD00236170 InChI Key: SDGAEBKMHIPSAC-ONEGZZNKSA-N Synonym: 2-butenoic acid, 4-oxo-, ethyl ester, 2e, e-4-oxo-but-2-enoic acid ethyl ester, e-ethyl 4-oxobut-2-enoate, ethyl 2e-4-oxobut-2-enoate, ethyl 3-formylacrylate, ethyl 4-oxobut-2-enoate, ethyl e-4-oxobut-2-enoate, ethyl fumaraldehydate, ethyl trans-4-oxo-2-butenoate, ethyl-e-4-oxobutenoate PubChem CID: 7019541 IUPAC Name: ethyl (E)-4-oxobut-2-enoate SMILES: CCOC(=O)C=CC=O

Tetrakis(2,4-pentanedionato)titanium(IV) (ca. 63% in Isopropyl Alcohol), TCI America™

CAS: 17501-79-0 Molecular Formula: C20H32O8Ti Molecular Weight (g/mol): 448.335 MDL Number: MFCD00045004 InChI Key: RYSXWUYLAWPLES-MTOQALJVSA-N Synonym: Acetylacetone Titanium(IV) Salt, Titanium(IV) Acetylacetonate PubChem CID: 44629996 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;titanium SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Ti]

Alfa Aesar™ 3-Butyn-2-one, 98%

CAS: 1423-60-5 Molecular Formula: C4H4O Molecular Weight (g/mol): 68.075 MDL Number: MFCD00008775 InChI Key: XRGPFNGLRSIPSA-UHFFFAOYSA-N Synonym: 1-butyn-3-one, 1-butyne-3-one, 3-butyn-2-one, 3-butyne-2-one, acetylacetylene, acetylethyne, butyn-2-one, ch3coc#ch, ethynyl methyl ketone, methyl ethynyl ketone PubChem CID: 15018 ChEBI: CHEBI:48060 IUPAC Name: but-3-yn-2-one SMILES: CC(=O)C#C

Alfa Aesar™ Zirconium(IV) hexafluoro-2,4-pentanedionate

CAS: 19530-02-0 Molecular Formula: C20H4F24O8Zr Molecular Weight (g/mol): 919.43 MDL Number: MFCD00079660 InChI Key: BAXMCQVEJQWVJN-ZVXPXTILSA-J Synonym: 3z-1,1,1,5,5,5-hexafluoro-4-tris 2z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-yl oxy zirconio oxy pent-3-en-2-one, zirconium hexafluoroacetonylacetonate, zirconium hexafluoroacetylacetonate, zirconium hexafluoropentanedionate, zirconium iv hexafluoro-2,4-pentanedionate, zirconium iv hexafluoroacetylacetonate, zirconium iv hexafluoroacetylacetonate, ?zr cf3cochcocf3 4 PubChem CID: 132274318 IUPAC Name: (Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;zirconium(4+) SMILES: C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.[Zr+4]

Alfa Aesar™ Hafnium(IV) 2,4-pentanedionate, 97%

CAS: 17475-67-1 Molecular Formula: C20H32HfO8 Molecular Weight (g/mol): 578.958 MDL Number: MFCD00044997 InChI Key: XFRUSXFSJAEXPU-MTOQALJVSA-N Synonym: 3z-4-tris 2z-4-oxopent-2-en-2-yl oxy hafnio oxy pent-3-en-2-one, hafnium iv acetylacetonate, hafnium-2,4-pentanedionate, hafnium; z-4-hydroxypent-3-en-2-one PubChem CID: 11330624 IUPAC Name: hafnium;(Z)-4-hydroxypent-3-en-2-one SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Hf]

2-Methyl-3-butyn-2-ol, 98%, ACROS Organics™

CAS: 115-19-5 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 InChI Key: CEBKHWWANWSNTI-UHFFFAOYSA-N Synonym: 1,1-dimethyl-2-propynol, 2-methyl-2-butynol, 2-methyl-3-butyn-2-ol, 3-butyn-2-ol, 2-methyl, 3-methyl-1-butyn-3-ol, 3-methylbutynol, carbavane, dimethylethynylcarbinol, dimethylethynylmethanol, ethynyldimethylcarbinol PubChem CID: 8258 IUPAC Name: 2-methylbut-3-yn-2-ol SMILES: CC(C)(C#C)O

Alfa Aesar™ 1,1,1-Trifluoro-2-phenyl-3-butyn-2-ol, 96%

CAS: 99727-20-5 Molecular Formula: C10H7F3O Molecular Weight (g/mol): 200.16 MDL Number: MFCD00792447 InChI Key: WWIJKFJKIOQDKI-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-2-phenyl-3-butyn-2-ol, 1,1,1-trifluoro-2-phenyl-3-butyne-2-ol, 1,1,1-trifluoro-2-phenyl-but-3-yn-2-ol, 1,1,1-tris fluoranyl-2-phenyl-but-3-yn-2-ol, 2-phenyl-1,1,1-trifluorobut-3-yn-2-ol, 2-phenyl-1.1.1-trifluorobut-3-yn-2-ol, 2s-1,1,1-trifluoro-2-phenyl-but-3-yn-2-ol, benzenemethanol,a-ethynyl-a-trifluoromethyl PubChem CID: 2734575 IUPAC Name: 1,1,1-trifluoro-2-phenylbut-3-yn-2-ol SMILES: C#CC(C1=CC=CC=C1)(C(F)(F)F)O

Fluoral-P (=4-Amino-3-penten-2-one) 98.0+%, TCI America™

CAS: 1118-66-7 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 MDL Number: MFCD00043715 InChI Key: OSLAYKKXCYSJSF-ONEGZZNKSA-N Synonym: 2-acetyl-1-amino-1-methylethylene, 3-penten-2-one, 4-amino, 3e-4-aminopent-3-en-2-one, 4-amino-3-penten-2-one, 4-amino-pent-3-en-2-one, 4-aminopent-3-en-2-one, acetylacetonamine, e-4-amino-3-pentene-2-one, e-4-aminopent-3-en-2-one, fluoral-p PubChem CID: 5367854 ChEBI: CHEBI:51695 IUPAC Name: (E)-4-aminopent-3-en-2-one SMILES: CC(=CC(=O)C)N

Alfa Aesar™ Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)gadolinium(III)

CAS: 14768-15-1 Molecular Formula: C33H60GdO6 Molecular Weight (g/mol): 710.087 MDL Number: MFCD00010349 InChI Key: KUKZOIVDRFKQPE-LWTKGLMZSA-N Synonym: tris 2,2,6,6-tetramethyl-3,5-heptanedionate gadolinium PubChem CID: 132984032 IUPAC Name: gadolinium;(Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Gd]

Alfa Aesar™ Tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionato)niobium(IV)

CAS: 41706-15-4 Molecular Formula: C44H80NbO8 Molecular Weight (g/mol): 830.022 MDL Number: MFCD00145379 InChI Key: WYTIGJVEVROCSD-DSORRXEFSA-N Synonym: 4e-5-bis 3e-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy niobio oxy-2,2,6,6-tetramethylhept-4-en-3-one, nb tmhd 4, niobium tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionate, tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionato niobium iv PubChem CID: 72376395 IUPAC Name: (Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;(E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;niobium SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Nb]

Alfa Aesar™ Praseodymium(III) hexafluoro-2,4-pentanedionate

CAS: 47814-20-0 Molecular Formula: C5HF6O2Pr+2 Molecular Weight (g/mol): 347.959 MDL Number: MFCD00058835 InChI Key: GJZQTVLINUWRRY-UHFFFAOYSA-M Synonym: 1,1,1,5,5,5-hexafluoro-4-oxo-2-penten-2-olate; praseodymium 3+, 1,1,1,5,5,5-hexakis fluoranyl-4-oxidanylidene-pent-2-en-2-olate; praseodymium 3+, praseodymium 3+ ion 1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate PubChem CID: 53395444 IUPAC Name: 1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;praseodymium(3+) SMILES: C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.[Pr+3]

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