Alpha,beta-unsaturated ketones

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, 3-buten-2-one, 3-butene-2-one, acetyl ethylene, butenone, methyl ethenyl ketone, methyl vinyl ketone, methylene acetone, methylvinylketon, vinyl methyl ketone PubChem CID: 6570 ChEBI: CHEBI:48058 IUPAC Name: but-3-en-2-one SMILES: CC(=O)C=C

Alfa Aesar™ Potassium 2,4-pentanedionate hydrate, 97%

CAS: 57402-46-7 Molecular Formula: C5H7KO2 Molecular Weight (g/mol): 138.207 MDL Number: MFCD00150167 InChI Key: IUOYMPXFXANNCW-LNKPDPKZSA-M Synonym: potassium 2,4-pentanedionate, potassium 2,4-pentanedionate hydrate, potassium 2,4-pentanedionate, hydrate, potassium 2z-4-oxopent-2-en-2-olate hydrate, potassium acetylacetonate hemihydrate PubChem CID: 23661874 IUPAC Name: potassium;(Z)-4-oxopent-2-en-2-olate SMILES: CC(=CC(=O)C)[O-].[K+]

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

CAS: 14901-07-6 Molecular Formula: C13H20O Molecular Weight (g/mol): 192.3 MDL Number: MFCD00001549 InChI Key: PSQYTAPXSHCGMF-BQYQJAHWSA-N Synonym: .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, 4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one, beta-e-ionone, beta-ionone, e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one, e-beta-ionone, trans-beta-ionone, unii-a7nrr1hlh6 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-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™ 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, tris acetylacetonato yttrium n-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]

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

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, 1-pentyn-3-ol, 3,4-dimethyl, 1-pentyn-3-ol,3,4-dimethyl, 1-pentyn-3-ol,4-dimethyl, 2-isopropyl-3-butyne-2-ol, 3,4-dimethyl-1-pentyn-3-ol, 3,4-dimethyl-pent-1-yn-3-ol, acmc-1bzc3, dznleqbxxlgelu-uhfffaoysa PubChem CID: 95483 IUPAC Name: 3,4-dimethylpent-1-yn-3-ol SMILES: CC(C)C(C)(C#C)O

3,6-Dimethyl-4-octyne-3,6-diol 98.0+%, TCI America™

CAS: 78-66-0 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00004480 InChI Key: NUYADIDKTLPDGG-UHFFFAOYSA-N Synonym: 3,6-Dihydroxy-3,6-dimethyl-4-octyne PubChem CID: 6546 IUPAC Name: 3,6-dimethyloct-4-yne-3,6-diol SMILES: CCC(C)(C#CC(C)(CC)O)O

Bis(trifluoro-2,4-pentanedionato)copper(II) 98.0+%, TCI America™

CAS: 23677-93-2 Molecular Formula: C10H8CuF6O4 Molecular Weight (g/mol): 369.706 MDL Number: MFCD00042511 InChI Key: GZVJAFMHAGQIEB-GZBCLGFCSA-L Synonym: Copper(II) Trifluoroacetylacetonate, Trifluoroacetylacetono Copper(II) Salt PubChem CID: 101644372 IUPAC Name: copper;(Z)-1,1,1-trifluoro-4-oxopent-2-en-2-olate;(E)-1,1,1-trifluoro-4-oxopent-2-en-2-olate SMILES: CC(=O)C=C(C(F)(F)F)[O-].CC(=O)C=C(C(F)(F)F)[O-].[Cu+2]

2,5-Dimethyl-3-hexyne-2,5-diol, 98%, ACROS Organics™

CAS: 142-30-3 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.2 MDL Number: MFCD00004468 InChI Key: IHJUECRFYCQBMW-UHFFFAOYSA-N Synonym: 2,5-dimethyl-3-hexyne-2,5-diol, 2,5-dimethylhexyne-2,5-diol, 3-hexyne-2,5-diol, 2,5-dimethyl, acetylenepinacol, dimethylhexynediol, kemitracin-50, olfine y, tetramethyl-2-butynediol, tetramethylbutynediol, unii-22rr53u71w PubChem CID: 8883 IUPAC Name: 2,5-dimethylhex-3-yne-2,5-diol SMILES: CC(C)(C#CC(C)(C)O)O

Tris(2,4-pentanedionato)gallium(III) 97.0+%, TCI America™

CAS: 14405-43-7 Molecular Formula: C15H21GaO6 Molecular Weight (g/mol): 367.05 MDL Number: MFCD00013492 InChI Key: ZVYYAYJIGYODSD-RKFKAVRRSA-K Synonym: gallium iii 2,4-pentanedionate, gallium iii acetylacetonate PubChem CID: 71311502 IUPAC Name: (Z)-4-[[(Z)-4-oxopent-2-en-2-yl]oxy-[(E)-4-oxopent-2-en-2-yl]oxygallanyl]oxypent-3-en-2-one SMILES: CC(=CC(=O)C)O[Ga](OC(=CC(=O)C)C)OC(=CC(=O)C)C

alpha-Ionone 90.0+%, TCI America™

CAS: 127-41-3 Molecular Formula: C13H20O Molecular Weight (g/mol): 192.302 MDL Number: MFCD00001565 InChI Key: UZFLPKAIBPNNCA-BQYQJAHWSA-N Synonym: alpha-e-ionone, alpha-ionon, alpha-ionone, alpha-ionone natural, beta-lonone, e-alpha-ionone, ionone, alpha, iraldeine, irisone, trans-alpha-ionone PubChem CID: 5282108 ChEBI: CHEBI:32319 IUPAC Name: (E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one SMILES: CC1=CCCC(C1C=CC(=O)C)(C)C

Bis(2,4-pentanedionato)cobalt(II) Dihydrate 98.0+%, TCI America™

CAS: 123334-29-2 Molecular Formula: C10H18CoO5 Molecular Weight (g/mol): 277.182 MDL Number: MFCD00000014 InChI Key: JHWSVOFBMAXGJH-SUKNRPLKSA-N Synonym: Acetylacetone Cobalt(II) Salt, Cobalt(II) Acetylacetonate PubChem CID: 22836398 IUPAC Name: cobalt;(Z)-4-hydroxypent-3-en-2-one;hydrate SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.O.[Co]

Alfa Aesar™ 4-Hexen-3-one, 98%, trans-isomer >95%

CAS: 2497-21-4 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00010631 InChI Key: FEWIGMWODIRUJM-HWKANZROSA-N Synonym: 2-hexen-4-one, 2-hexene-4-one, 4-hexen-3-one, 4-hexen-3-one, predominantly trans, 4-hexene-3-one, e-4-hexen-3-one, e-ch3ch=chc =o c2h5, e-hex-4-en-3-one, fema no. 3352, trans-4-hexen-3-one PubChem CID: 5365811 IUPAC Name: (E)-hex-4-en-3-one SMILES: CCC(=O)C=CC

Alfa Aesar™ 3-Methyl-1-nonyn-3-ol, 97%

CAS: 5430-01-3 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00041582 InChI Key: VQUXVWMAXIQKTQ-UHFFFAOYNA-N Synonym: 1-nonyn-3-ol, 3-methyl, 3-methyl-1-nonyn-3-ol, 3-methyl-1-nonyn-3-ol #, 3-methyl-1-nonyn-3-ol 5g, 3-methyl-1-nonyne-3-ol, 3-methyl-l-nonyn-3-ol, 4,6'-sulfonyldiphenol, acmc-20an14, ethynyl n-hexyl methyl carbinol PubChem CID: 225150 IUPAC Name: 3-methylnon-1-yn-3-ol SMILES: CCCCCCC(C)(C#C)O

4-Ethoxy-1,1,1-trifluoro-3-buten-2-one, 97%, ACROS Organics™

CAS: 17129-06-5 Molecular Formula: C6H7F3O2 Molecular Weight (g/mol): 168.11 InChI Key: YKYIFUROKBDHCY-ONEGZZNKSA-N Synonym: 2-ethoxyvinyl trifluoromethyl ketone, 3-buten-2-one, 4-ethoxy-1,1,1-trifluoro, 3e-4-ethoxy-1,1,1-trifluorobut-3-en-2-one, 4-ethoxy, 4-ethoxy-1,1,1-trifluoro-3-buten-2-one, 4-ethoxy-1,1,1-trifluoro-but-3-en-2-one, 4-ethoxy-1,1,1-trifluorobut-3-en-2-one, e-4-ethoxy-1,1,1-trifluoro-3-buten-2-one, e-4-ethoxy-1,1,1-trifluorobut-3-en-2-one, etfbo PubChem CID: 5709222 IUPAC Name: (E)-4-ethoxy-1,1,1-trifluorobut-3-en-2-one SMILES: CCOC=CC(=O)C(F)(F)F

Alfa Aesar™ Iron(III) 1,1,1-trifluoro 2,4-pentanedionate

CAS: 14526-22-8 Molecular Formula: C5H4F3FeO2+2 Molecular Weight (g/mol): 208.925 MDL Number: MFCD00017760 InChI Key: UDAOXISMUTYSIP-MKHFZPSSSA-M Synonym: ferric iron 1,1,1-trifluoro-4-oxopent-2-en-2-olate PubChem CID: 71299627 IUPAC Name: iron(3+);(Z)-1,1,1-trifluoro-4-oxopent-2-en-2-olate SMILES: CC(=O)C=C(C(F)(F)F)[O-].[Fe+3]

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, 1-pentene-3-one, ethyl vinyl ketone, ethylvinyl ketone, ethylvinylketone, fema no. 3382, ketone, ethyl vinyl, pentenone, unii-r0053y1az7, vinyl ethyl ketone PubChem CID: 15394 IUPAC Name: pent-1-en-3-one SMILES: CCC(=O)C=C

Alfa Aesar™ 1-Octen-3-one, 97%, stab. with 0.1% BHA

CAS: 4312-99-6 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00036558 InChI Key: KLTVSWGXIAYTHO-UHFFFAOYSA-N Synonym: 1-octen-3-one, 1-octene-3-one, 7lt7z4q9xr, amyl vinyl ketone, fema no. 3515, n-pentyl vinyl ketone, octen-3-one, 1, pentyl vinyl ketone, unii-7lt7z4q9xr, vinyl amyl ketone PubChem CID: 61346 IUPAC Name: oct-1-en-3-one SMILES: CCCCCC(=O)C=C

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]

Alfa Aesar™ Calcium 2,4-pentanedionate hydrate, 99%

CAS: 345909-31-1 Molecular Formula: C10H16CaO5 Molecular Weight (g/mol): 256.311 MDL Number: MFCD00013486 InChI Key: FFWWBMKQRYMOKA-SUKNRPLKSA-L Synonym: calcium bis 4-oxopent-2-en-2-olate hydrate PubChem CID: 16219078 IUPAC Name: calcium;(Z)-4-oxopent-2-en-2-olate;hydrate SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].O.[Ca+2]

Alfa Aesar™ Gallium(III) 2,4-pentanedionate, 99.99% (metals basis)

CAS: 14405-43-7 Molecular Formula: C15H21GaO6 Molecular Weight (g/mol): 367.05 MDL Number: MFCD00013492 InChI Key: ZVYYAYJIGYODSD-RKFKAVRRSA-K Synonym: gallium iii 2,4-pentanedionate, gallium iii acetylacetonate PubChem CID: 71311502 IUPAC Name: (Z)-4-[[(Z)-4-oxopent-2-en-2-yl]oxy-[(E)-4-oxopent-2-en-2-yl]oxygallanyl]oxypent-3-en-2-one SMILES: CC(=CC(=O)C)O[Ga](OC(=CC(=O)C)C)OC(=CC(=O)C)C

Ethyl 2-Acetyl-3-(dimethylamino)acrylate 95.0+%, TCI America™

CAS: 51145-57-4 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD00087563 InChI Key: LQSOVGAUOHMPLK-SOFGYWHQSA-N Synonym: 2-acetyl-3-dimethylamino-acrylic acid ethyl ester, e-ethyl 2-dimethylamino methylene-3-oxobutanoate, ethyl 2-acetyl-3-dimethylamino acrylate, ethyl 2-dimethylamino methylene-3-oxobutanoate, ethyl 2-dimethylamino methylidene-3-oxobutanoate, ethyl 2e-2-acetyl-3-dimethylamino acrylate, ethyl 2e-2-dimethylamino methylidene-3-oxobutanoate, ethyl 2e-2-dimethylaminomethylidene-3-oxobutanoate, ethyl n,n-dimethylaminomethylene acetoacetate, 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™ 2,5-Dimethyl-3-hexyne-2,5-diol, (+/-) + meso, 98%

CAS: 142-30-3 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00004468 InChI Key: IHJUECRFYCQBMW-UHFFFAOYSA-N Synonym: 2,5-dimethyl-3-hexyne-2,5-diol, 2,5-dimethylhexyne-2,5-diol, 3-hexyne-2,5-diol, 2,5-dimethyl, acetylenepinacol, dimethylhexynediol, kemitracin-50, olfine y, tetramethyl-2-butynediol, tetramethylbutynediol, unii-22rr53u71w PubChem CID: 8883 IUPAC Name: 2,5-dimethylhex-3-yne-2,5-diol SMILES: CC(C)(C#CC(C)(C)O)O

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

CAS: 14284-95-8 Molecular Formula: C15H24O6Tb Molecular Weight (g/mol): 459.276 MDL Number: MFCD00013503 InChI Key: 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-one;terbium SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Tb]

3,4-Dimethyl-1-pentyn-3-ol 96.0+%, TCI America™

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, 1-pentyn-3-ol, 3,4-dimethyl, 1-pentyn-3-ol,3,4-dimethyl, 1-pentyn-3-ol,4-dimethyl, 2-isopropyl-3-butyne-2-ol, 3,4-dimethyl-1-pentyn-3-ol, 3,4-dimethyl-pent-1-yn-3-ol, acmc-1bzc3, dznleqbxxlgelu-uhfffaoysa PubChem CID: 95483 IUPAC Name: 3,4-dimethylpent-1-yn-3-ol SMILES: CC(C)C(C)(C#C)O

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: 3-penten-2-one, 3-penten-2-one, cis, 3-penten-2-one, z, 3z-pent-3-en-2-one, cis-3-penten-2-one, unii-w8xx21whyc, w8xx21whyc, z-3-penten-2-one, z-pent-3-en-2-one PubChem CID: 637920 IUPAC Name: (E)-pent-3-en-2-one SMILES: CC=CC(=O)C

Alfa Aesar™ 3-Ethoxymethylene-2,4-pentanedione, 98+%

CAS: 33884-41-2 Molecular Formula: C8H12O3 Molecular Weight (g/mol): 156.181 MDL Number: MFCD07368652 InChI Key: ITTXGKOHFZJUEX-UHFFFAOYSA-N Synonym: 2,4-pentanedione, 3-ethoxymethylene, 2,4-pentanedione,3-ethoxymethylene, 3-acetyl-4-ethoxy-3-buten-2-one, 3-ethoxymethylene pentane-2,4-dione, 3-ethoxymethylene-2,4-pentanedione, 3-ethoxymethylene-pentan-2,4-dione, 3-ethoxymethylidene pentane-2,4-dione, acmc-1cmxl, methyl 1-methylcarbonyl-2-ethoxyvinyl ketone PubChem CID: 240418 IUPAC Name: 3-(ethoxymethylidene)pentane-2,4-dione SMILES: CCOC=C(C(=O)C)C(=O)C

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™ 4-Phenyl-3-butyn-2-one, 96%

CAS: 1817-57-8 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.173 MDL Number: MFCD00008776 InChI Key: UPEUQDJSUFHFQP-UHFFFAOYSA-N Synonym: 1-phenyl-1-butyn-3-one, 3-butyn-2-one, 4-phenyl, 4-phenyl-3-batyu-2-one, 4-phenyl-3-butyn-2-0ne, 4-phenyl-3-butyn-2-on, 4-phenyl-3-butyn-2-one, 4-phenyl-but-3-yn-2-one, acetylphenyl-acetylene, acmc-1boyr, phenylbutynone PubChem CID: 74555 ChEBI: CHEBI:51731 IUPAC Name: 4-phenylbut-3-yn-2-one SMILES: CC(=O)C#CC1=CC=CC=C1

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