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: 2,4-pentanedione platinum ii derivative 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]

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

Bis(trifluoro-2,4-pentanedionato)cobalt(II) Hydrate 90.0+%, TCI America™

CAS: 16092-38-9 Molecular Formula: C10H10CoF6O4 Molecular Weight (g/mol): 367.11 MDL Number: MFCD00044994 InChI Key: GCHODJIKBYKCNY-BGHCZBHZSA-N Synonym: Cobalt(II) Trifluoroacetylacetonate, Trifluoroacetylacetono Cobalt(II) Salt PubChem CID: 102601710 IUPAC Name: cobalt;(Z)-5,5,5-trifluoro-4-hydroxypent-3-en-2-one SMILES: CC(=O)C=C(C(F)(F)F)O.CC(=O)C=C(C(F)(F)F)O.[Co]

Nickel acetylacetonate, 96%, ACROS Organics™

CAS: 3264-82-2 Molecular Formula: C10H14NiO4 Molecular Weight (g/mol): 256.9 MDL Number: MFCD00000024 InChI Key: BMGNSKKZFQMGDH-SYWGCQIGSA-L Synonym: acetylacetone nickel ii salt PubChem CID: 53384569 IUPAC Name: nickel(2+);(E)-4-oxopent-2-en-2-olate SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Ni+2]

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 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]

Alfa Aesar™ Nickel(II) 2,4-pentanedionate, 95%

CAS: 3264-82-2 Molecular Formula: C10H14NiO4 Molecular Weight (g/mol): 256.911 MDL Number: MFCD00000024 InChI Key: BMGNSKKZFQMGDH-SYWGCQIGSA-L Synonym: acetylacetone nickel ii salt PubChem CID: 53384569 IUPAC Name: nickel(2+);(E)-4-oxopent-2-en-2-olate SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Ni+2]

Alfa Aesar™ Indium(III) 2,4-pentanedionate, 98%

CAS: 14405-45-9 Molecular Formula: C15H21InO6 Molecular Weight (g/mol): 412.145 MDL Number: MFCD00013494 InChI Key: SKWCWFYBFZIXHE-AMLHQIMMSA-K Synonym: acetylacetone indium iii salt PubChem CID: 101644361 IUPAC Name: indium(3+);(Z)-4-oxopent-2-en-2-olate;(E)-4-oxopent-2-en-2-olate SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[In+3]

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: 2-butenone PubChem CID: 6570 ChEBI: CHEBI:48058 IUPAC Name: but-3-en-2-one SMILES: CC(=O)C=C

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 PubChem CID: 447466 ChEBI: CHEBI:41607 IUPAC Name: (E)-but-2-enal SMILES: CC=CC=O

Mesityl Oxide, Mixture of α- and β -isomers 99%, 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 PubChem CID: 8858 IUPAC Name: 4-methylpent-3-en-2-one SMILES: CC(=CC(=O)C)C

2-Methyl-3-butyn-2-ol 98.0+%, TCI America™

CAS: 115-19-5 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00004467 InChI Key: CEBKHWWANWSNTI-UHFFFAOYSA-N Synonym: 2-methyl-3-butyn-2-ol, 3-butyn-2-ol, 2-methyl, 3-methyl-1-butyn-3-ol, 3-methylbutynol, 2-methyl-2-butynol, ethynyldimethylcarbinol, carbavane, dimethylethynylcarbinol, dimethylethynylmethanol, 1,1-dimethyl-2-propynol PubChem CID: 8258 IUPAC Name: 2-methylbut-3-yn-2-ol SMILES: CC(C)(C#C)O

beta-Ionone 95.0+%, TCI America™

CAS: 14901-07-6 Molecular Formula: C13H20O Molecular Weight (g/mol): 192.302 MDL Number: MFCD00001549 InChI Key: PSQYTAPXSHCGMF-BQYQJAHWSA-N Synonym: beta-ionone, trans-beta-ionone, e-beta-ionone, 4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one, .beta.-ionone, 3e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one, 4-2,6,6-trimethyl-1-cyclohexenyl-3-buten-2-one, unii-a7nrr1hlh6, e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one, beta-e-ionone PubChem CID: 638014 ChEBI: CHEBI:32325 IUPAC Name: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one SMILES: CC1=C(C(CCC1)(C)C)C=CC(=O)C

Alfa Aesar™ 3,4-Dimethyl-1-pentyn-3-ol, 94%

CAS: 1482-15-1 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00039845 InChI Key: DZNLEQBXXLGELU-UHFFFAOYSA-N Synonym: 1,2-dimethyl-1-hydroxypropyl acetylene PubChem CID: 95483 IUPAC Name: 3,4-dimethylpent-1-yn-3-ol SMILES: CC(C)C(C)(C#C)O

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 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™ 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]

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 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™ Neodymium(III) 2,4-pentanedionate, 99.9% (REO)

CAS: 14589-38-9 Molecular Formula: C5H8NdO2 Molecular Weight (g/mol): 244.359 MDL Number: MFCD00013498 InChI Key: AIMSPYPWRJFKOG-LNKPDPKZSA-N Synonym: Neodymium acetylacetonate PubChem CID: 122177161 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;neodymium SMILES: CC(=CC(=O)C)O.[Nd]

Alfa Aesar™ Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)calcium(II), 99.99% (metals basis)

CAS: 36818-89-0 Molecular Formula: C22H38CaO4 Molecular Weight (g/mol): 406.62 MDL Number: MFCD00064757 InChI Key: DOOFPPIHJGRIGW-OLHSYEKISA-L Synonym: bis 2,2,6,6-tetramethyl-3,5-heptanedionato calcium PubChem CID: 14598209 IUPAC Name: calcium;(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate;(E)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].[Ca+2]

Alfa Aesar™ Magnesium 2,4-pentanedionate hydrate, typically 98+% (metals basis)

CAS: 14024-56-7 Molecular Formula: C10H14MgO4 Molecular Weight (g/mol): 222.523 MDL Number: MFCD00150168 InChI Key: AKTIAGQCYPCKFX-SYWGCQIGSA-L Synonym: 4-4-oxopent-2-en-2-yl oxy magnesio oxy pent-3-en-2-one PubChem CID: 25113476 IUPAC Name: magnesium;(E)-4-oxopent-2-en-2-olate SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Mg+2]

Acetylacetonatobis(ethylene)rhodium(I), 99%, ACROS Organics™

CAS: 12082-47-2 Molecular Formula: C9H15O2Rh Molecular Weight (g/mol): 258.13 MDL Number: MFCD00015354 InChI Key: AFQSOHSPTULSFS-FGSKAQBVSA-M Synonym: acetylacetonatobis ethylene rhodium PubChem CID: 11630270 IUPAC Name: ethene;(Z)-4-oxopent-2-en-2-olate;rhodium SMILES: CC(=CC(=O)C)[O-].C=C.C=C.[Rh]

1-Dimethylamino-but-1-en-3-one, 98%, ACROS Organics™

CAS: 2802-08-6 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00142611 InChI Key: QPWSKIGAQZAJKS-SNAWJCMRSA-N Synonym: 1-dimethylamino-but-1-en-3-one PubChem CID: 5369152 IUPAC Name: (E)-4-(dimethylamino)but-3-en-2-one SMILES: CC(=O)C=CN(C)C

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

CAS: 15492-48-5 Molecular Formula: C33H57O6Pr Molecular Weight (g/mol): 690.721 MDL Number: MFCD00000027 InChI Key: HDONDLBRVFKILD-QFVJJVGWSA-K Synonym: pr dpm 3 PubChem CID: 53384607 IUPAC Name: praseodymium(3+);(E)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate 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-].[Pr+3]

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: 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]

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 PubChem CID: 70203 IUPAC Name: 2-methylidenebutanal SMILES: CCC(=C)C=O

Alfa Aesar™ 3-Hexyn-2-one, 97%

CAS: 1679-36-3 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.129 MDL Number: MFCD00041627 InChI Key: LTAPKZGQTMVYMX-UHFFFAOYSA-N Synonym: 1-butynyl methyl ketone PubChem CID: 137151 IUPAC Name: hex-3-yn-2-one SMILES: CCC#CC(=O)C

3-Butyn-2-one, 96%, ACROS Organics™

CAS: 1423-60-5 Molecular Formula: C4H4O Molecular Weight (g/mol): 68.06 InChI Key: XRGPFNGLRSIPSA-UHFFFAOYSA-N Synonym: 1-butyn-3-one PubChem CID: 15018 ChEBI: CHEBI:48060 IUPAC Name: but-3-yn-2-one SMILES: CC(=O)C#C

Alfa Aesar™ Tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionato)zirconium(IV), 99.99% (metals basis)

CAS: 18865-74-2 Molecular Formula: C44H80O8Zr Molecular Weight (g/mol): 828.34 MDL Number: MFCD00145380 InChI Key: ANBXKEDJQLYCLX-UHFFFAOYSA-N Synonym: 4z-2,2,6,6-tetramethyl-5-tris 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy zirconio oxy hept-4-en-3-one PubChem CID: 50919870 IUPAC Name: 5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;zirconium 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.[Zr]

Alfa Aesar™ beta-Ionone, 96%

CAS: 79-77-6 Molecular Formula: C13H20O Molecular Weight (g/mol): 192.302 MDL Number: MFCD00001549 InChI Key: PSQYTAPXSHCGMF-BQYQJAHWSA-N Synonym: .beta.-ionone PubChem CID: 638014 ChEBI: CHEBI:32325 IUPAC Name: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one SMILES: CC1=C(C(CCC1)(C)C)C=CC(=O)C

Alfa Aesar™ Bis(ethylene)(2,4-pentanedionato)rhodium(I), Rh 39.9% min

CAS: 12082-47-2 Molecular Formula: C9H15O2Rh- Molecular Weight (g/mol): 258.123 MDL Number: MFCD00015354 InChI Key: AFQSOHSPTULSFS-FGSKAQBVSA-M Synonym: acetylacetonatobis ethylene rhodium PubChem CID: 11630270 IUPAC Name: ethene;(Z)-4-oxopent-2-en-2-olate;rhodium SMILES: CC(=CC(=O)C)[O-].C=C.C=C.[Rh]

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

CAS: 207801-29-4 Molecular Formula: C15H26O7Y Molecular Weight (g/mol): 407.272 MDL Number: MFCD00013509 InChI Key: XTPGSXBDDAFYGV-DWHWWUIHSA-N Synonym: 3e-4-bis 2e-4-oxopent-2-en-2-yl oxy yttrio oxy pent-3-en-2-one hydrate PubChem CID: 90471001 IUPAC Name: (E)-4-hydroxypent-3-en-2-one;yttrium;hydrate SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.O.[Y]

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