Alpha,beta-unsaturated carbonyl compounds

Platinum(II) acetylacetonate, 98%, ACROS Organics™

CAS: 15170-57-7 Molecular Formula: C10H14O4Pt Molecular Weight (g/mol): 393.31 InChI Key: VEJOYRPGKZZTJW-FDGPNNRMSA-N Synonym: platinum ii acetylacetonate, pt acac 2, platinum bis acetylacetonate, acetylacetone platinum ii salt, platinum 2,4-pentanedionate, 2,4-pentanedione platinum ii derivative, bis acetylacetonato platinum, bis acetylacetonato platinum ii, 2,4-pentanedione, platinum ii 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]

Methyl Vinyl Ketone, Stabilized ca 95%, ACROS Organics™

CAS: 78-94-4 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 InChI Key: FUSUHKVFWTUUBE-UHFFFAOYSA-N Synonym: methyl vinyl ketone, 3-buten-2-one, butenone, methylvinylketon, vinyl methyl ketone, methylene acetone, 2-butenone, acetyl ethylene, 3-butene-2-one, methyl ethenyl ketone PubChem CID: 6570 ChEBI: CHEBI:48058 IUPAC Name: but-3-en-2-one SMILES: CC(=O)C=C

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: tris dibenzylideneacetone dipalladium 0, tris dibenzylideneacetone dipalladium, pd2 dba 3, tris dibezylideneacetone dipalladium, tris dibenzylideneacetone dipalladium o, tris dibenzylideneacetonyl bis-palladium, tris dba, tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one 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]

Methyl vinyl ketone, tech. 90%, stab., Alfa Aesar™

CAS: 78-94-4 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 MDL Number: MFCD00008777 InChI Key: FUSUHKVFWTUUBE-UHFFFAOYSA-N Synonym: methyl vinyl ketone, 3-buten-2-one, butenone, methylvinylketon, vinyl methyl ketone, methylene acetone, 2-butenone, acetyl ethylene, 3-butene-2-one, methyl ethenyl ketone PubChem CID: 6570 ChEBI: CHEBI:48058 IUPAC Name: but-3-en-2-one SMILES: CC(=O)C=C

Tris(dibenzylideneacetone)dipalladium(0), Pd 21.5% min., Alfa Aesar™

CAS: 51364-51-3 Molecular Formula: C51H42O3Pd2 Molecular Weight (g/mol): 915.734 MDL Number: MFCD00013310 InChI Key: CYPYTURSJDMMMP-WVCUSYJESA-N Synonym: tris dibenzylideneacetone dipalladium 0, tris dibenzylideneacetone dipalladium, pd2 dba 3, tris dibezylideneacetone dipalladium, tris dibenzylideneacetone dipalladium o, tris dibenzylideneacetonyl bis-palladium, tris dba, tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one 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]

Chromium(III) acetylacetonate, 97%, ACROS Organics™

CAS: 21679-31-2 Molecular Formula: C15H21CrO6 Molecular Weight (g/mol): 349.32 MDL Number: MFCD00000015 InChI Key: MJSNUBOCVAKFIJ-LNTINUHCSA-N Synonym: chromium iii acetylacetonate, dsstox_cid_30421, dsstox_gsid_51863 PubChem CID: 91759531 IUPAC Name: chromium;(Z)-4-oxoniumylidenepent-2-en-2-olate SMILES: CC(=CC(=[OH+])C)[O-].CC(=CC(=[OH+])C)[O-].CC(=CC(=[OH+])C)[O-].[Cr]

Alfa Aesar™ Vanadium(III) 2,4-pentanedionate, typically 97%

CAS: 13476-99-8 Molecular Formula: C5H8O2V Molecular Weight (g/mol): 151.059 MDL Number: MFCD00000033 InChI Key: CZFPVTPZFRXJDT-LNKPDPKZSA-N Synonym: Vanadium(III) acetylacetonate PubChem CID: 122198782 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;vanadium SMILES: CC(=CC(=O)C)O.[V]

Alfa Aesar™ Ethyl vinyl ketone, 97%, stab.

CAS: 1629-58-9 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00009316 InChI Key: JLIDVCMBCGBIEY-UHFFFAOYSA-N Synonym: 1-penten-3-one, ethyl vinyl ketone, ethylvinylketone, 1-pentene-3-one, ethylvinyl ketone, pentenone, ketone, ethyl vinyl, vinyl ethyl ketone, unii-r0053y1az7, fema no. 3382 PubChem CID: 15394 IUPAC Name: pent-1-en-3-one SMILES: CCC(=O)C=C

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: vanadyl acetylacetonate, bis 2,4-pentanedionato vanadium iv oxide 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]

Vanadyl(IV) acetylacetonate, 99%, ACROS Organics™

CAS: 3153-26-2 Molecular Formula: C10H14O5V Molecular Weight (g/mol): 265.15 MDL Number: MFCD00000032 InChI Key: DKHLKZMCKOJMTD-SUKNRPLKSA-L Synonym: vanadyl acetylacetonate, bis 2,4-pentanedionato vanadium iv oxide 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]

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

CAS: 14024-64-7 Molecular Formula: C10H16O5Ti Molecular Weight (g/mol): 264.1 MDL Number: MFCD00013505 InChI Key: ADVORQMAWLEPOI-UHFFFAOYSA-N Synonym: bis acetylacetonato titanium iv oxide, bis 4-hydroxypent-3-en-2-one ; titanium ii oxide PubChem CID: 74765597 IUPAC Name: 4-hydroxypent-3-en-2-one;oxotitanium SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.O=[Ti]

Mesityl oxide, 90+%, remainder 4-methyl-4-penten-2-one, Alfa Aesar™

CAS: 141-79-7 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00008900 InChI Key: SHOJXDKTYKFBRD-UHFFFAOYSA-N Synonym: mesityl oxide, 4-methyl-3-penten-2-one, 3-penten-2-one, 4-methyl, isopropylideneacetone, isobutenyl methyl ketone, methyl isobutenyl ketone, mesityloxid, mesityloxyde, 3-isohexen-2-one, isopropylidene acetone PubChem CID: 8858 IUPAC Name: 4-methylpent-3-en-2-one SMILES: CC(=CC(=O)C)C

Alfa Aesar™ 3-Penten-2-one, tech. 85%

CAS: 625-33-2 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00009290 InChI Key: LABTWGUMFABVFG-ONEGZZNKSA-N Synonym: z-pent-3-en-2-one, unii-w8xx21whyc, z-3-penten-2-one, w8xx21whyc, 3-penten-2-one, 3z-pent-3-en-2-one, 3-penten-2-one, z, cis-3-penten-2-one, 3-penten-2-one, cis PubChem CID: 637920 IUPAC Name: (E)-pent-3-en-2-one SMILES: CC=CC(=O)C

Alfa Aesar™ 2-Ethylacrolein, tech. 90%, stab. with 50ppm hydroquinone

CAS: 922-63-4 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00010129 InChI Key: GMLDCZYTIPCVMO-UHFFFAOYSA-N Synonym: 2-ethylacrolein, 2-methylenebutanal, 2-ethylpropenal, butanal, 2-methylene, ethacrolein, 2-ethylacrylaldehyde, 2-methylenebutyraldehyde, ethylacrolein, alpha-ethylacrolein, alpha-ethylacrylaldehyde PubChem CID: 70203 IUPAC Name: 2-methylidenebutanal SMILES: CCC(=C)C=O

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: mesityl oxide, 4-methyl-3-penten-2-one, 3-penten-2-one, 4-methyl, isopropylideneacetone, isobutenyl methyl ketone, methyl isobutenyl ketone, mesityloxid, mesityloxyde, 3-isohexen-2-one, isopropylidene acetone PubChem CID: 8858 IUPAC Name: 4-methylpent-3-en-2-one SMILES: CC(=CC(=O)C)C

Alfa Aesar™ Silver 2,4-pentanedionate, 98%

CAS: 15525-64-1 Molecular Formula: C5H8AgO2 Molecular Weight (g/mol): 207.985 MDL Number: MFCD00000012 InChI Key: LEUOXKLUFCTIIY-LNKPDPKZSA-N Synonym: silver acetylacetonate, 2,4-pentanedione, silver derivative, silver, 2,4-pentanedionato-o,o', silver 2,4-pentanedionate, 4-oxopent-2-en-2-yl oxy silver, 3z-4-argentiooxy pent-3-en-2-one PubChem CID: 11074572 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;silver SMILES: CC(=CC(=O)C)O.[Ag]

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: 3-butyn-2-one, 1-butyn-3-one, methyl ethynyl ketone, acetylacetylene, butyn-2-one, acetylethyne, 1-butyne-3-one, 3-butyne-2-one, ethynyl methyl ketone, ch3coc#ch PubChem CID: 15018 ChEBI: CHEBI:48060 IUPAC Name: but-3-yn-2-one SMILES: CC(=O)C#C

Alfa Aesar™ Zinc hexafluoro-2,4-pentanedionate dihydrate

CAS: 16743-33-2 Molecular Formula: C10H8F12O6Zn Molecular Weight (g/mol): 517.529 MDL Number: MFCD00150577 InChI Key: KPMCYOMCJRBFLE-LJDKTGGESA-N Synonym: zinc hexafluoroacetylacetonate hydrate, zinc hexafluoroacetylacetonate dihydrate, zinc hexafluoro 2,4-pentanedionate, zinc hexafluoro-2,4-pentanedionate dihydrate, hexafluoroacetylacetone zinc derivative dihydrate, 3z-1,1,1,5,5,5-hexafluoro-4-2z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-yl oxy zincio oxy pent-3-en-2-one dihydrate PubChem CID: 72376390 IUPAC Name: (Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;zinc;dihydrate 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.O.O.[Zn]

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: platinum ii acetylacetonate, pt acac 2, platinum bis acetylacetonate, acetylacetone platinum ii salt, platinum 2,4-pentanedionate, 2,4-pentanedione platinum ii derivative, bis acetylacetonato platinum, bis acetylacetonato platinum ii, 2,4-pentanedione, platinum ii 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™ Ethyl 2-acetyl-3-(dimethylamino)acrylate, 95%

CAS: 51145-57-4 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD00087563 InChI Key: LQSOVGAUOHMPLK-SOFGYWHQSA-N Synonym: ethyl 2-acetyl-3-dimethylamino acrylate, e-ethyl 2-dimethylamino methylene-3-oxobutanoate, ethyl 2-dimethylamino methylene-3-oxobutanoate, ethyl n,n-dimethylaminomethylene acetoacetate, ethyl 2-dimethylamino methylidene-3-oxobutanoate, ethyl 2e-2-dimethylamino methylidene-3-oxobutanoate, 2-acetyl-3-dimethylamino-acrylic acid ethyl ester, ethyl 2e-2-acetyl-3-dimethylamino acrylate, ethyl 2e-2-dimethylaminomethylidene-3-oxobutanoate, ethyl2-acetyl-3-dimethylamino acrylate PubChem CID: 2763877 IUPAC Name: ethyl (2E)-2-(dimethylaminomethylidene)-3-oxobutanoate SMILES: CCOC(=O)C(=CN(C)C)C(=O)C

Alfa Aesar™ Rhodium(III) 2,4-pentanedionate, Premion™, 99.99% (metals basis), Rh 25.2% min

CAS: 14284-92-5 Molecular Formula: C15H24O6Rh Molecular Weight (g/mol): 403.257 MDL Number: MFCD00083144 InChI Key: MBVAQOHBPXKYMF-MUCWUPSWSA-N Synonym: rhodium iii acetylacetonate-rh PubChem CID: 131675882 IUPAC Name: (E)-4-hydroxypent-3-en-2-one;rhodium SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Rh]

Alfa Aesar™ Cerium(III) 2,4-pentanedionate hydrate

CAS: 206996-61-4 Molecular Formula: C15H26CeO7 Molecular Weight (g/mol): 458.482 MDL Number: MFCD00150164 InChI Key: AHGQVCBMBCKNFG-KJVLTGTBSA-N Synonym: cerium iii acetylacetonate hydrate, cerium iii 2,4-pentanedionate, cerium iii 2,4-pentanedionate hydrate, 3z-4-bis 2z-4-oxopent-2-en-2-yl oxy cerio oxy pent-3-en-2-one hydrate PubChem CID: 16212434 IUPAC Name: cerium;(Z)-4-hydroxypent-3-en-2-one;hydrate SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.O.[Ce]

Alfa Aesar™ Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)nickel(II), 98%

CAS: 14481-08-4 Molecular Formula: C22H40NiO4 Molecular Weight (g/mol): 427.251 MDL Number: MFCD00192348 InChI Key: LTUQBPCIVSGVNZ-ORWWTJHYSA-N Synonym: bis 2,2,6,6-tetramethyl-3,5-heptanedionate nickel ii, bis 2,2,6,6-tetramethyl-3,5-heptanedionato nickel ii , min-ni ni tmhd 2 PubChem CID: 131675868 IUPAC Name: (E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;nickel SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Ni]

4-Methoxy-3-buten-2-one, 90%, tech., Acros Organics

CAS: 4652-27-1 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00008778 InChI Key: VLLHEPHWWIDUSS-ARJAWSKDSA-N Synonym: z-4-methoxybut-3-en-2-one, 3z-4-methoxybut-3-en-2-one, 3-buten-2-one, 4-methoxy-, 3z, z-4-methoxy-3-butene-2-one PubChem CID: 643837 IUPAC Name: (Z)-4-methoxybut-3-en-2-one SMILES: CC(=O)C=COC

Alfa Aesar™ Strontium hexafluoro-2,4-pentanedionate

CAS: 121012-89-3 Molecular Formula: C10H2F12O4Sr Molecular Weight (g/mol): 501.723 MDL Number: MFCD00064760 InChI Key: KEVXBFHXVKDJRZ-PAMPIZDHSA-L Synonym: strontium hexafluoroacetylacetonate, strontium hexafluoro-2,4-pentanedionate, strontium hexafluoropentanedionate hydrate, 2,4-pentanedione,1,1,1,5,5,5-hexafluoro-,ion 1-,strontium 2:1, 3z-1,1,1,5,5,5-hexafluoro-4-2z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-yl oxy strontio oxy pent-3-en-2-one PubChem CID: 91873267 IUPAC Name: strontium;(Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate 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.[Sr+2]

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: lead ii acetylacetonate, 2,4-pentanedione lead ii derivative 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

Scandium(III) 2,4-pentanedionate hydrate, Alfa Aesar™

CAS: 699012-88-9 Molecular Formula: C15H23O7Sc Molecular Weight (g/mol): 360.298 MDL Number: MFCD00064715 InChI Key: LDRQBGBMJVMLGE-KJVLTGTBSA-K Synonym: tris 4-hydroxypent-3-en-2-one hydrate scandium PubChem CID: 119030428 IUPAC Name: (Z)-4-oxopent-2-en-2-olate;scandium(3+);hydrate SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].O.[Sc+3]

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