Alpha,beta-unsaturated carbonyl compounds

Alfa Aesar™ Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)bismuth(III), 99.9%

CAS: 142617-53-6 Fórmula molecular: C33H57BiO6 Molecular Weight (g/mol): 758.793 Número MDL: MFCD00064763 InChI Key: ZNHBPQSSVCRFST-LWTKGLMZSA-K Sinónimo: tris 2,2,6,6-tetramethyl-3,5-heptanedionato bismuth iii, bismuth iii tetramethylheptanedionate, 4z-5-bis 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy bismuthanyl oxy-2,2,6,6-tetramethylhept-4-en-3-one PubChem CID: 16717622 IUPAC Name: (Z)-5-bis[[(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl]oxy]bismuthanyloxy-2,2,6,6-tetramethylhept-4-en-3-one SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O[Bi](OC(=CC(=O)C(C)(C)C)C(C)(C)C)OC(=CC(=O)C(C)(C)C)C(C)(C)C

Ruthenium(III) 2,4-pentanedionate, Ru 24% min., Alfa Aesar™

CAS: 14284-93-6 Fórmula molecular: C15H21O6Ru Molecular Weight (g/mol): 398.397 Número MDL: MFCD00000030 InChI Key: RTZYCRSRNSTRGC-LNTINUHCSA-K Sinónimo: ruthenium acetylacetonate, ruthenium iii acetylacetonate, acetylacetone ruthenium iii salt, tris 2,4-pentanedionato ruthenium iii, tris pentane-2,4-dionato-o,o' ruthenium, ruthenium, tris 2,4-pentanedionato-o,o'-, oc-6-11, ruthenium, tris 2,4-pentanedionato-kappao,kappao'-, oc-6-11, ruthenium, tris 2,4-pentanedionato-8ci, z-4-oxopent-2-en-2-olate; ruthenium 3+ PubChem CID: 5488829 IUPAC Name: (Z)-4-oxopent-2-en-2-olate;ruthenium(3+) SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Ru+3]

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

CAS: 3264-82-2 Fórmula molecular: C10H14NiO4 Molecular Weight (g/mol): 256.911 Número MDL: MFCD00000024 InChI Key: BMGNSKKZFQMGDH-SYWGCQIGSA-L Sinónimo: nickel ii acetylacetonate, bis 2,4-pentanedionato nickel ii hydrate, acetylacetone nickel ii salt, bis 2,4-pentanedionato nickel ii 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]

Nickel acetylacetonate, 96%, ACROS Organics™

CAS: 3264-82-2 Fórmula molecular: C10H14NiO4 Molecular Weight (g/mol): 256.9 Número MDL: MFCD00000024 InChI Key: BMGNSKKZFQMGDH-SYWGCQIGSA-L Sinónimo: nickel ii acetylacetonate, bis 2,4-pentanedionato nickel ii hydrate, acetylacetone nickel ii salt, bis 2,4-pentanedionato nickel ii 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™ Vanadium(III) 2,4-pentanedionate, typically 97%

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

Octadecylbenzene, 98%, ACROS Organics™

CAS: 4445-07-2 Fórmula molecular: C24H42 Molecular Weight (g/mol): 330.59 Número MDL: MFCD00048500 InChI Key: WSVDSBZMYJJMSB-UHFFFAOYSA-N Sinónimo: 1-naphthalen-2-yl prop-2-en-1-one, 1-2-naphthyl prop-2-en-1-one, jak3 inhibitor v, 2-naphthylvinyl ketone, 2'-acrylonaphthone, 2-acryloylnaphthalene, thr1 inhibitor, 1, 2-naphthyl vinyl ketone, biomolki_000064, biomolki2_000005 PubChem CID: 3799 IUPAC Name: octadecylbenzene SMILES: CCCCCCCCCCCCCCCCCCC1=CC=CC=C1

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

CAS: 41706-15-4 Fórmula molecular: C44H80NbO8 Molecular Weight (g/mol): 830.022 Número MDL: MFCD00145379 InChI Key: WYTIGJVEVROCSD-DSORRXEFSA-N Sinónimo: tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionato niobium iv, nb tmhd 4, niobium tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionate, 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 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™ Copper(II) hexafluoro-2,4-pentanedionate hydrate, 99.99% (metals basis)

CAS: 155640-85-0 Fórmula molecular: C10H6CuF12O5 Molecular Weight (g/mol): 497.68 Número MDL: MFCD00151019 InChI Key: DBDCQCFMFYPMNY-WOGKQDBSSA-N Sinónimo: copper ii hexafluoroacetylacetonate hydrate, bis hexafluoroacetylacetonato copper ii hydrate, copper ii hexafluoro-2,4-pentanedionate hydrate, copper hexafluoroacetylacetonate hydrate, copper ii hexafluoroacetyl-acetonate hydrate, hexafluoroacetylacetonato copper ii hydrate, copper ii hexafluoroacetylacetonate hydrate, elec. gr., bis 1,1,1,5,5,5-hexafluoroacetylacetonato copper ii hydrate, copper ii 1,1,1,5,5,5-hexafluoro-2,4-pentanedionate hydrate, 3z-1,1,1,5,5,5-hexafluoro-4-2z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-yl oxy cuprio oxy pent-3-en-2-one hydrate PubChem CID: 56845342 IUPAC Name: copper;(E)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;hydrate 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.[Cu]

Alfa Aesar™ Zirconium(IV) 1,1,1-trifluoro-2,4-pentanedionate, 98+%

CAS: 17499-68-2 Fórmula molecular: C20H16F12O8Zr Molecular Weight (g/mol): 703.545 Número MDL: MFCD00015317 InChI Key: WYYHZWGGPPBCMA-YSGGVRKFSA-J Sinónimo: zirconium iv tetrakis 1,1,1-trifluoro-4-oxo-2-pentene-2-olate PubChem CID: 101644371 IUPAC Name: (Z)-1,1,1-trifluoro-4-oxopent-2-en-2-olate;(E)-1,1,1-trifluoro-4-oxopent-2-en-2-olate;zirconium(4+) SMILES: CC(=O)C=C(C(F)(F)F)[O-].CC(=O)C=C(C(F)(F)F)[O-].CC(=O)C=C(C(F)(F)F)[O-].CC(=O)C=C(C(F)(F)F)[O-].[Zr+4]

β-Ionone, 96%, synthetic, ACROS Organics™

CAS: 14901-07-6 Fórmula molecular: C13H20O Molecular Weight (g/mol): 192.3 Número MDL: MFCD00001549 InChI Key: PSQYTAPXSHCGMF-BQYQJAHWSA-N Sinónimo: 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-Nonen-2-one, 96%

CAS: 14309-57-0 Fórmula molecular: C9H16O Molecular Weight (g/mol): 140.226 Número MDL: MFCD00010241 InChI Key: HDKLIZDXVUCLHQ-BQYQJAHWSA-N Sinónimo: 3-nonen-2-one, trans-3-nonen-2-one, e-non-3-en-2-one, e-3-nonen-2-one, 3-nonen-2-one, 3e, 3e-3-nonen-2-one, 3e-non-3-en-2-one, unii-fr0k39of16, 3e-nonen-2-one, 3-nonen-2-one fhfi PubChem CID: 5317045 IUPAC Name: (E)-non-3-en-2-one SMILES: CCCCCC=CC(=O)C

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

CAS: 14024-58-9 Fórmula molecular: C10H20MnO6 Molecular Weight (g/mol): 291.202 Número MDL: MFCD00000022 InChI Key: XBBNRHYLXGCQDT-VGKOASNMSA-N Sinónimo: bis 4-hydroxypent-3-en-2-one dihydrate manganese PubChem CID: 54669727 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;manganese;dihydrate SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.O.O.[Mn]

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

CAS: 141-79-7 Fórmula molecular: C6H10O Molecular Weight (g/mol): 98.14 InChI Key: SHOJXDKTYKFBRD-UHFFFAOYSA-N Sinónimo: 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

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

CAS: 14284-92-5 Fórmula molecular: C15H21O6Rh Molecular Weight (g/mol): 400.24 Número MDL: MFCD00083144 InChI Key: MBVAQOHBPXKYMF-MUCWUPSWSA-N Sinónimo: 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™ Aluminum hexafluoro-2,4-pentanedionate, 98+%

CAS: 15306-18-0 Fórmula molecular: C15H6AlF18O6 Molecular Weight (g/mol): 651.16 Número MDL: MFCD00050051 InChI Key: UXBCCTQAQHRGPJ-JVUUZWNBSA-N Sinónimo: aluminum hexafluoroacetylacetonate, aluminum hexafluoropentanedionate, aluminium hexafluoroacetylacetonate, 3z-4-bis 2z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-yl oxy alumanyl oxy-1,1,1,5,5,5-hexafluoropent-3-en-2-one

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

CAS: 17501-44-9 Fórmula molecular: C20H32O8Zr Molecular Weight (g/mol): 491.692 Número MDL: MFCD00000036 InChI Key: YOBOXHGSEJBUPB-UHFFFAOYSA-N Sinónimo: 4-hydroxypent-3-en-2-one; zirconium PubChem CID: 50912253 IUPAC Name: 4-hydroxypent-3-en-2-one;zirconium SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Zr]

Alfa Aesar™ trans-2-Methyl-2-butenal, 97%

CAS: 497-03-0 Fórmula molecular: C5H8O Molecular Weight (g/mol): 84.118 Número MDL: MFCD00006977 InChI Key: ACWQBUSCFPJUPN-HWKANZROSA-N Sinónimo: tiglic aldehyde, trans-2-methyl-2-butenal, tiglaldehyde, 2-methylbut-2-enal, e-2-methylbut-2-enal, tiglic acid aldehyde, e-2-methyl-2-butenal, 2-butenal, 2-methyl-, e, tigaldehyde, trans, 2-butenal, 2-methyl-, 2e PubChem CID: 5321950 IUPAC Name: (E)-2-methylbut-2-enal SMILES: CC=C(C)C=O

Alfa Aesar™ Lutetium(III) 2,4-pentanedionate, REacton™, 99.9% (REO)

CAS: 17966-84-6 Fórmula molecular: C15H24LuO6 Molecular Weight (g/mol): 475.318 Número MDL: MFCD00078030 InChI Key: BJUPKIHXMYXGRT-LNTINUHCSA-N Sinónimo: lutetium iii acetylacetonate hydrate, lutetium iii 2,4-pentanedionate, reacton, 3z-4-bis 2z-4-oxopent-2-en-2-yl oxy lutetio oxy pent-3-en-2-one PubChem CID: 24282830 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;lutetium SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Lu]

Alfa Aesar™ 2-Methyl-3-butyn-2-ol, 98%

CAS: 115-19-5 Fórmula molecular: C5H8O Molecular Weight (g/mol): 84.118 Número MDL: MFCD00004467 InChI Key: CEBKHWWANWSNTI-UHFFFAOYSA-N Sinónimo: 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

3-Dimethylaminoacrolein, 90%, ACROS Organics™

CAS: 927-63-9 Fórmula molecular: C5H9NO Molecular Weight (g/mol): 99.13 Número MDL: MFCD00006999 InChI Key: RRLMPLDPCKRASL-ONEGZZNKSA-N Sinónimo: 3-dimethylaminoacrolein, 3-dimethylaminoacrylaldehyde, 3-dimethylamino acrylaldehyde, 3-dimethylamino acrolein, 2-propenal, 3-dimethylamino, e-3-dimethylamino acrylaldehyde, e-3-dimethylamino prop-2-enal, 3-dimethylamino propenal, 2e-3-dimethylamino prop-2-enal, .beta.-dimethylamino acrolein PubChem CID: 638320 IUPAC Name: (E)-3-(dimethylamino)prop-2-enal SMILES: CN(C)C=CC=O

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

CAS: 3153-26-2 Fórmula molecular: C10H16O5V Molecular Weight (g/mol): 267.175 Número MDL: MFCD00000032 InChI Key: DKHLKZMCKOJMTD-SUKNRPLKSA-L Sinónimo: 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™ Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)praseodymium(III), 99%

CAS: 15492-48-5 Fórmula molecular: C33H57O6Pr Molecular Weight (g/mol): 690.721 Número MDL: MFCD00000027 InChI Key: HDONDLBRVFKILD-QFVJJVGWSA-K Sinónimo: pr dpm 3, praseodymium iii tris 2,2,6,6-tetramethyl-3,5-heptanedionate 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™ 4,7-Dimethyl-5-decyn-4,7-diol, (+/-) + meso, 98+%

CAS: 126-87-4 Fórmula molecular: C12H22O2 Molecular Weight (g/mol): 198.306 Número MDL: MFCD00021836 InChI Key: HCKFFIBKYQSDRD-UHFFFAOYSA-N Sinónimo: 4,7-dimethyl-5-decyne-4,7-diol, 4,7-dimethyl-5-decyn-4,7-diol, surfynol 102, 5-decyne-4,7-diol,4,7-dimethyl, acmc-1byq5, 5-decyne-4, 4,7-dimethyl, 5-decyne-4,7-diol, 4,7-dimethyl, 4,7-dimethyl-5-decyn-4,7-diol, + meso PubChem CID: 135969 IUPAC Name: 4,7-dimethyldec-5-yne-4,7-diol SMILES: CCCC(C)(C#CC(C)(CCC)O)O

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

CAS: 47814-20-0 Fórmula molecular: C5HF6O2Pr+2 Molecular Weight (g/mol): 347.959 Número MDL: MFCD00058835 InChI Key: GJZQTVLINUWRRY-UHFFFAOYSA-M Sinónimo: praseodymium 3+ ion 1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate, 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+ 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]

6-Methyl-3,5-heptadiene-2-one, 96%, ACROS Organics™

CAS: 1604-28-0 Fórmula molecular: C8H12O Molecular Weight (g/mol): 124.18 InChI Key: KSKXSFZGARKWOW-GQCTYLIASA-N Sinónimo: 6-methyl-3,5-heptadien-2-one, 6-methylhepta-3,5-dien-2-one, methylheptadienone, unii-p7cmp2e76c, 3,5-heptadien-2-one, 6-methyl, 3e-6-methylhepta-3,5-dien-2-one, 3,5-heptadien-2-one, 6-methyl-, e, 6-methyl-trans-3,5-heptadien-2-one, p7cmp2e76c, fema no. 3363 PubChem CID: 5370101 IUPAC Name: (3E)-6-methylhepta-3,5-dien-2-one SMILES: CC(=CC=CC(=O)C)C

Alfa Aesar™ 2-Phenyl-3-butyn-2-ol, 98%

CAS: 127-66-2 Fórmula molecular: C10H10O Molecular Weight (g/mol): 146.189 Número MDL: MFCD00004454 InChI Key: KSLSOBUAIFEGLT-UHFFFAOYSA-N Sinónimo: 2-phenyl-3-butyn-2-ol, methylphenylethynylcarbinol, 3-hydroxy-3-phenyl-1-butyne, 3-butyn-2-ol, 2-phenyl, 3-phenyl-butin-1-ol-3, alpha-ethynyl-alpha-methylbenzyl alcohol, alpha-ethynyl-alpha-methylbenzenemethanol, benzenemethanol, .alpha.-ethynyl-.alpha.-methyl, 3-phenyl-butin-1-ol-3 german, benzenemethanol, alpha-ethynyl-alpha-methyl PubChem CID: 92098 IUPAC Name: 2-phenylbut-3-yn-2-ol SMILES: CC(C#C)(C1=CC=CC=C1)O

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

CAS: 18911-76-7 Fórmula molecular: C15H6F18O6Y Molecular Weight (g/mol): 713.084 Número MDL: MFCD00064764 InChI Key: QYKMGZLZIBNPQL-JVUUZWNBSA-N Sinónimo: yttrium hexafluoroacetylacetonate, z-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one; yttrium PubChem CID: 50930692 IUPAC Name: (Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;yttrium 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.[Y]

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