Alpha,beta-unsaturated carbonyl compounds

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

CAS: 127-66-2 Summenformel: C10H10O Molekulargewicht (g/mol): 146.189 MDL-Nummer: MFCD00004454 InChI-Schlüssel: KSLSOBUAIFEGLT-UHFFFAOYSA-N Synonym: 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-in-2-ol SMILES: CC(C#C)(C1=CC=CC=C1)O

Alfa Aesar™ Rhodium(III)-2,4-Pentandionat, Premion™, 99.99 % (Metallbasis), Rh 25.2 % min.

CAS: 14284-92-5 Summenformel: C15H24O6Rh Molekulargewicht (g/mol): 403.257 MDL-Nummer: MFCD00083144 InChI-Schlüssel: MBVAQOHBPXKYMF-MUCWUPSWSA-N Synonym: rhodium iii acetylacetonate-rh PubChem CID: 131675882 IUPAC-Name: (E)-4-Hydroxypent-3-en-2-on; Rhodium SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Rh]

Alfa Aesar™ 1-Hexen-3-on, +90 %, stabilisiert mit 0.5 %igem 4-Methoxyphenol

CAS: 1629-60-3 Summenformel: C6H10O Molekulargewicht (g/mol): 98.145 MDL-Nummer: MFCD00051563 InChI-Schlüssel: JTHNLKXLWOXOQK-UHFFFAOYSA-N Synonym: 1-hexen-3-one, propyl vinyl ketone, unii-qh9d98z86n, 1-hexenone-3, n-propylacrolein, vinyl propyl ketone, acmc-1bt5f, 1-hexene-3-one PubChem CID: 15395 IUPAC-Name: Hex-1-en-3-on SMILES: CCCC(=O)C=C

Alfa Aesar™ Methacrolein, 96 %, stabilisiert mit Hydrochinon

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

Alfa Aesar™ Praseodym(III)-exafluor-2,4-pentandionat

CAS: 47814-20-0 Summenformel: C5HF6O2Pr+2 Molekulargewicht (g/mol): 347.959 MDL-Nummer: MFCD00058835 InChI-Schlüssel: GJZQTVLINUWRRY-UHFFFAOYSA-M Synonym: 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-Hexafluor-4-oxopent-2-en-2-olat; Praseodym(3+) SMILES: C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.[Pr+3]

Alfa Aesar™ Tris(2,2,6,6-tetramethyl-3,5-heptandionato)yttrium(III), +98 %

CAS: 15632-39-0 Summenformel: C33H57O6Y Molekulargewicht (g/mol): 638.719 MDL-Nummer: MFCD00015713 InChI-Schlüssel: PPRRRPCEDUWEHL-LWTKGLMZSA-K Synonym: y tmhd 3 PubChem CID: 50908983 IUPAC-Name: (Z)-2,2,6,6 -Tetramethyl-5 -Oxohept-3 -en-3-olat;Yttrium(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-].[Y+3]

Alfa Aesar™ Strontiumhexafluor-2,4-pentandionat

CAS: 121012-89-3 Summenformel: C10H2F12O4Sr Molekulargewicht (g/mol): 501.723 MDL-Nummer: MFCD00064760 InChI-Schlüssel: 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-Hexafluor-4-oxopent-2-en-2-olat 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™ Tris(2,2,6,6-tetramethyl-3,5-heptandionato)lanthan(III), 98 %

CAS: 14319-13-2 Summenformel: C33H60LaO6 Molekulargewicht (g/mol): 691.742 MDL-Nummer: MFCD00010466 InChI-Schlüssel: 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-on;Lanthan 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]

Alfa Aesar™ Vanadium(III) 2,4-Pentandionat, typischwerweise 97 %

CAS: 13476-99-8 Summenformel: C5H8O2V Molekulargewicht (g/mol): 151.059 MDL-Nummer: MFCD00000033 InChI-Schlüssel: CZFPVTPZFRXJDT-LNKPDPKZSA-N Synonym: Vanadium(III) acetylacetonate PubChem CID: 122198782 IUPAC-Name: (Z)-4-Hydroxypent-3-en-2-on;Vanadium SMILES: CC(=CC(=O)C)O.[V]

Alfa Aesar™ Zirkonium(IV)1,1,1-Trifluor-2,4-pentandionat, 98 + %

CAS: 17499-68-2 Summenformel: C20H16F12O8Zr Molekulargewicht (g/mol): 703.545 MDL-Nummer: MFCD00015317 InChI-Schlüssel: WYYHZWGGPPBCMA-YSGGVRKFSA-J Synonym: 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-en2-olat;(E)-1,1,1-Trifluoro-4-Oxopent-2-en-2-olat;Zircnium(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]

Alfa Aesar™ Bis(2,2,6,6-Tetramethyl-3,5-Heptandionato)Kupfer(II), 99.9 % (Metallbasis)

CAS: 14040-05-2 Summenformel: C22H40CuO4 Molekulargewicht (g/mol): 432.104 MDL-Nummer: MFCD00058920 InChI-Schlüssel: PEMCLTTUCGSLGJ-UHFFFAOYSA-N Synonym: copper bis 2,2,6,6-tetramethyl-3,5-heptanedionate, 2,2,6,6-tetramethyl-5-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy cuprio oxy hept-4-en-3-one PubChem CID: 91663146 IUPAC-Name: Kupfer;5-Hydroxy-2,2,6,6-Tetramethylhept-4-en-3-on SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Cu]

Mesityloxid, 90+ %, Rest 4-Methyl-4-Penten-2-on, Alfa Aesar™

CAS: 141-79-7 Summenformel: C6H10O Molekulargewicht (g/mol): 98.145 MDL-Nummer: MFCD00008900 InChI-Schlüssel: 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-on SMILES: CC(=CC(=O)C)C

Alfa Aesar™ Terbium(III)-2,4-pentandionat, 99.9 % (REO)

CAS: 14284-95-8 Summenformel: C15H24O6Tb Molekulargewicht (g/mol): 459.276 MDL-Nummer: MFCD00013503 InChI-Schlüssel: HEJGWJNGLVOYLY-LNTINUHCSA-N Synonym: terbium iii acetylacetonate, terbium,tris 2,4-pentanedionato-ko2,ko4-, oc-6-11 PubChem CID: 129878174 IUPAC-Name: (Z)-4-Hydroxypent-3-en-2-on; Terbium SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Tb]

Vanadyl(IV)-acetylacetonat, 99 %, ACROS Organics™

CAS: 3153-26-2 Summenformel: C10H14O5V Molekulargewicht (g/mol): 265.15 MDL-Nummer: MFCD00000032 InChI-Schlüssel: DKHLKZMCKOJMTD-SUKNRPLKSA-L Synonym: vanadyl acetylacetonate, bis 2,4-pentanedionato vanadium iv oxide PubChem CID: 131674261 IUPAC-Name: (Z)-4-Oxopent-2-en-2-olat;vanadium(2+);hydrat SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].O.[V+2]

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

CAS: 14768-15-1 Summenformel: C33H60GdO6 Molekulargewicht (g/mol): 710.087 MDL-Nummer: MFCD00010349 InChI-Schlüssel: 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-on 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™ Vanadium(IV)-oxid-bis-(2,4-pentandionat)

CAS: 3153-26-2 Summenformel: C10H16O5V Molekulargewicht (g/mol): 267.175 MDL-Nummer: MFCD00000032 InChI-Schlüssel: DKHLKZMCKOJMTD-SUKNRPLKSA-L Synonym: vanadyl acetylacetonate, bis 2,4-pentanedionato vanadium iv oxide PubChem CID: 131674261 IUPAC-Name: (Z)-4-oxopent-2-en-2-olat; Vanadium(2+); Hydrat SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].O.[V+2]

Alfa Aesar™ Eisen(III) 1,1,1-Trifluor2,4-Pentandionat

CAS: 14526-22-8 Summenformel: C5H4F3FeO2+2 Molekulargewicht (g/mol): 208.925 MDL-Nummer: MFCD00017760 InChI-Schlüssel: UDAOXISMUTYSIP-MKHFZPSSSA-M Synonym: ferric iron 1,1,1-trifluoro-4-oxopent-2-en-2-olate PubChem CID: 71299627 IUPAC-Name: Eisen(3 +);(Z)-1,1,1-Trifluor-4-Oxopent-2-en-2-olat SMILES: CC(=O)C=C(C(F)(F)F)[O-].[Fe+3]

Alfa Aesar™ 4-(2-Pyridyl)-2-methyl-3-butyn-2-ol, ≥ 98 %

CAS: 29767-97-3 Summenformel: C10H11NO Molekulargewicht (g/mol): 161.204 MDL-Nummer: MFCD00168867 InChI-Schlüssel: YBUWIVMOMHEALF-UHFFFAOYSA-N Synonym: 2-methyl-4-pyridin-2-yl but-3-yn-2-ol, 4-2-pyridyl-2-methyl-3-butyn-2-ol, 2-methyl-4-2-pyridinyl-3-butyn-2-ol, 2-methyl-4-2-pyridyl but-3-yn-2-ol, acmc-20amxd, cambridge id 5119550, 3-methyl-3-hydroxybutyn-1-yl pyridine, 2-methyl-4-2-pyridyl-3-butyn-2-ol, 3-butyn-2-ol, 2-methyl-4-2-pyridinyl PubChem CID: 698810 IUPAC-Name: 2-Methyl-4-Pyridin-2-ylbut-3-in-2-ol SMILES: CC(C)(C#CC1=CC=CC=N1)O

Alfa Aesar™ beta-Ionon, 96 %

CAS: 79-77-6 Summenformel: C13H20O Molekulargewicht (g/mol): 192.302 MDL-Nummer: MFCD00001549 InChI-Schlüssel: 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-on SMILES: CC1=C(C(CCC1)(C)C)C=CC(=O)C

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

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

Alfa Aesar™ trans-2-Pentenal, 96 %

CAS: 1576-87-0 Summenformel: C5H8O Molekulargewicht (g/mol): 84.118 MDL-Nummer: MFCD00009615 InChI-Schlüssel: DTCCTIQRPGSLPT-ONEGZZNKSA-N Synonym: trans-2-pentenal, 2-pentenal, e-2-pentenal, e-pent-2-enal, 3-ethylacrolein, pent-2-enal, 2-pentenal, e, 2-e-pentenal, 3-ethyl-2-propenal, e-pent-2-en-1-al PubChem CID: 5364752 IUPAC-Name: (E)-pent-2-enal SMILES: CCC=CC=O

Alfa Aesar™ Kobalt(II)-hexafluoro-2,4-pentandionathydrat,97 %

CAS: 206986-92-7 Summenformel: C10H6CoF12O5 Molekulargewicht (g/mol): 493.067 MDL-Nummer: MFCD00042510 InChI-Schlüssel: POHWVOSIFCILEF-SUXDNRKISA-N Synonym: bis hexafluoroacetylacetonato cobalt ii hydrate, cobalt 2+ bis 1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate, cobalt 2+ ; z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate PubChem CID: 16212172 IUPAC-Name: Cobalt;(Z)-1,1,1,5,5,5-hexafluor-4-hydroxypent-3-en-2-on;hydrat 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.[Co]

Alfa Aesar™ Cadmium-2,4-pentanedionat, 98 %

CAS: 14689-45-3 Summenformel: C10H16CdO4 Molekulargewicht (g/mol): 312.648 MDL-Nummer: MFCD00040412 InChI-Schlüssel: PFWWQOLXBCJYKI-SYWGCQIGSA-N Synonym: cadmium acetylacetonate, cd acac 2, 2,4-pentanedione cadmium derivative PubChem CID: 53393513 IUPAC-Name: Cadmium;(E)-4 -Hydroxypent-3 -en-2-on SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Cd]

Alfa Aesar™ 3-Penten-2-on, tech. 85 %

CAS: 625-33-2 Summenformel: C5H8O Molekulargewicht (g/mol): 84.118 MDL-Nummer: MFCD00009290 InChI-Schlüssel: 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-on SMILES: CC=CC(=O)C

Alfa Aesar™ Chrom(III)2,4-pentandionat, 97 %

CAS: 21679-31-2 Summenformel: C15H24CrO6 Molekulargewicht (g/mol): 352.347 MDL-Nummer: MFCD00000015 InChI-Schlüssel: MJSNUBOCVAKFIJ-LNTINUHCSA-N Synonym: chromium iii acetylacetonate, dsstox_cid_30421, dsstox_gsid_51863 PubChem CID: 91759531 IUPAC-Name: Chrom;(Z)-4-Oxoniumylidenepent-2-en-2-olat SMILES: CC(=CC(=[OH+])C)[O-].CC(=CC(=[OH+])C)[O-].CC(=CC(=[OH+])C)[O-].[Cr]

Alfa Aesar™ Bis(2,2,6,6-tetramethyl-3,5-heptandionato)barium(II), 99.99 % (Metallbasis ohne Sr) Sr< 500ppm

CAS: 17594-47-7 Summenformel: C22H40BaO5 Molekulargewicht (g/mol): 521.884 MDL-Nummer: MFCD00058709 InChI-Schlüssel: VCALGUJWYYNHDY-ZJCTYWPYSA-L Synonym: barium-dpm, ba tmhd 2, bis 2,2,6,6-tetramethyl-3,5-heptanedionato barium ii, barium 2,2,6,6-tetramethyl-3,5-heptanedionate tetramer, barium bis 2,2,6,6-tetramethyl-3,5-heptanedionate hydrate, bis 2,2,6,6-tetramethyl-3,5-heptanedionate barium ii, barium-thd, barium bis dipivaloylmethanate, barium ii 2,2,6,6-tetramethylheptanedionate, bis 2,2,6,6-tetramethyl-3,5 heptanedionato barium ii PubChem CID: 17749137 IUPAC-Name: Barium(2 +);(Z)-2,2,6,6 -Tetramethyl-5 -Oxohept-3 -en-3-olat;Hydrat SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].O.[Ba+2]

Alfa Aesar™ Ethylvinylketon, 97 %, stabilisiert

CAS: 1629-58-9 Summenformel: C5H8O Molekulargewicht (g/mol): 84.118 MDL-Nummer: MFCD00009316 InChI-Schlüssel: 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-on SMILES: CCC(=O)C=C

Alfa Aesar™ Ytterbium(III) 2,4-Pentandionat, REacton™, 99.9 % (REO)

CAS: 14284-98-1 Summenformel: C15H21O6Yb Molekulargewicht (g/mol): 470.381 MDL-Nummer: MFCD00013508 InChI-Schlüssel: CVEKUGFVEWLJFN-LNTINUHCSA-K Synonym: ytterbium-2,4-pentanedionate, ytterbium acetyl acetonate PubChem CID: 14455610 IUPAC-Name: (Z)-4-Oxopent-2-en-2-olat;ytterbium(3 +) SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Yb+3]

Alfa Aesar™ 3-Decen-2-on, 97 %

CAS: 10519-33-2 Summenformel: C10H18O Molekulargewicht (g/mol): 154.253 MDL-Nummer: MFCD00015700 InChI-Schlüssel: JRPDANVNRUIUAB-CMDGGOBGSA-N Synonym: 3-decen-2-one, heptylidene acetone, oenanthylidene acetone, e-3-decen-2-one, unii-z22804bqxd, 3e-dec-3-en-2-one, e-dec-3-en-2-one, dec-3-en-2-one, fema no. 3532, enanthylidene acetone PubChem CID: 5363233 IUPAC-Name: (E)-Dec-3-en-2-on SMILES: CCCCCCC=CC(=O)C

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