Alpha,beta-unsaturated carbonyl compounds

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

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

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, 2,4-pentanedione, platinum ii, acetylacetone platinum ii salt, bis acetylacetonato platinum, bis acetylacetonato platinum ii, platinum 2,4-pentanedionate, platinum bis acetylacetonate, platinum ii acetylacetonate, pt acac 2 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™ Ethacrynic acid

CAS: 58-54-8 Molecular Formula: C13H12Cl2O4 Molecular Weight (g/mol): 303.135 MDL Number: MFCD00056693 InChI Key: AVOLMBLBETYQHX-UHFFFAOYSA-N Synonym: crinuryl, edecril, edecrin, edecrina, endecril, etacrinic acid, etacrynic acid, ethacrynate, ethacrynic acid, hydromedin PubChem CID: 3278 ChEBI: CHEBI:4876 IUPAC Name: 2-[2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]acetic acid SMILES: CCC(=C)C(=O)C1=C(C(=C(C=C1)OCC(=O)O)Cl)Cl

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: 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™ 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-ethylacrylaldehyde, 2-ethylpropenal, 2-methylenebutanal, 2-methylenebutyraldehyde, alpha-ethylacrolein, alpha-ethylacrylaldehyde, butanal, 2-methylene, ethacrolein, ethylacrolein PubChem CID: 70203 IUPAC Name: 2-methylidenebutanal SMILES: CCC(=C)C=O

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

Alfa Aesar™ 3-Hepten-2-one, 97%

CAS: 1119-44-4 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00015564 InChI Key: JHHZQADGLDKIPM-AATRIKPKSA-N Synonym: 3-hepten-2-one, 3-hepten-2-one, e, 3e-3-hepten-2-one, 3e-hept-3-en-2-one, butylideneacetone, e-3-hepten-2-one, e-hept-3-en-2-one, methyl pentenyl ketone, tk02t5fjdo, unii-tk02t5fjdo PubChem CID: 5364578 IUPAC Name: (E)-hept-3-en-2-one SMILES: CCCC=CC(=O)C

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

CAS: 21679-31-2 Molecular Formula: C15H24CrO6 Molecular Weight (g/mol): 352.347 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]

2,4-Heptadien-6-one (stabilized with HQ) 95.0+%, TCI America™

CAS: 3916-64-1 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.156 MDL Number: MFCD00059238 InChI Key: SWGLACWOVFCDQS-VNKDHWASSA-N Synonym: 5-Acetyl-2,4-pentadiene PubChem CID: 643537 IUPAC Name: (3E,5E)-hepta-3,5-dien-2-one SMILES: CC=CC=CC(=O)C

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

Tris(trifluoro-2,4-pentanedionato)iron(III) 98.0+%, TCI America™

CAS: 28736-69-8 Molecular Formula: C15H12F9FeO6 Molecular Weight (g/mol): 515.086 MDL Number: MFCD00017760 InChI Key: DYSQBHKDTAZKQW-VFEMKWSISA-K Synonym: Ferric(III) Trifluoroacetylacetonate, Iron(III) Trifluoroacetylacetonate, Trifluoroacetylacetono Iron(III) Salt PubChem CID: 53384603 IUPAC Name: iron(3+);(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-].CC(=O)C=C(C(F)(F)F)[O-].[Fe+3]

2-Methyl-2-pentenal, 97%, ACROS Organics™

CAS: 623-36-9 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.15 MDL Number: MFCD00006978 InChI Key: IDEYZABHVQLHAF-GQCTYLIASA-N Synonym: 2,4-dimethylcrotonaldehyde, 2-methyl-2-penten-1-al, 2-methyl-2-pentenal, 2-methyl-2-pentene-1-al, 2-methyl-3-ethylacrolein, 2-pentenal, 2-methyl, e-2-methyl-2-pentenal, e-2-methylpent-2-enal, trans-2-methyl-2-pentenal, unii-98qag1u530 PubChem CID: 5319754 IUPAC Name: (E)-2-methylpent-2-enal SMILES: CCC=C(C)C=O

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

CAS: 15632-39-0 Molecular Formula: C33H57O6Y Molecular Weight (g/mol): 638.719 MDL Number: MFCD00015713 InChI Key: PPRRRPCEDUWEHL-LWTKGLMZSA-K Synonym: y tmhd 3 PubChem CID: 50908983 IUPAC Name: (Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate;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™ 3-Decen-2-one, 97%

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

Alfa Aesar™ Thallium(I) 2,4-pentanedionate, 97+%

CAS: 14219-90-0 Molecular Formula: C5H7O2Tl Molecular Weight (g/mol): 303.489 MDL Number: MFCD00013506 InChI Key: QGQYKYKTENVDSC-BJILWQEISA-M Synonym: 2,4-pentanedione thallium i derivative, th acac, thallium 1+ 2e-4-oxopent-2-en-2-olate, thallium i acetylacetonate PubChem CID: 71311301 IUPAC Name: [(E)-4-oxopent-2-en-2-yl]oxythallium SMILES: CC(=CC(=O)C)O[Tl]

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

3-Decen-2-one 93.0+%, TCI America™

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

Alfa Aesar™ 3-Nonen-2-one, 96%

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

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

CAS: 17499-68-2 Molecular Formula: C20H16F12O8Zr Molecular Weight (g/mol): 703.545 MDL Number: MFCD00015317 InChI Key: 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-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]

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™ 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]

Octadecylbenzene, 98%, ACROS Organics™

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

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

CAS: 142617-53-6 Molecular Formula: C33H57BiO6 Molecular Weight (g/mol): 758.793 MDL Number: MFCD00064763 InChI Key: ZNHBPQSSVCRFST-LWTKGLMZSA-K Synonym: 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, bismuth iii tetramethylheptanedionate, tris 2,2,6,6-tetramethyl-3,5-heptanedionato bismuth iii 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

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: bis 2,4-pentanedionato vanadium iv oxide, vanadyl acetylacetonate 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™ 1-Hexen-3-one, 90+%, stab. with 0.5% 4-methoxyphenol

CAS: 1629-60-3 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00051563 InChI Key: JTHNLKXLWOXOQK-UHFFFAOYSA-N Synonym: 1-hexen-3-one, 1-hexene-3-one, 1-hexenone-3, acmc-1bt5f, n-propylacrolein, propyl vinyl ketone, unii-qh9d98z86n, vinyl propyl ketone PubChem CID: 15395 IUPAC Name: hex-1-en-3-one SMILES: CCCC(=O)C=C

Alfa Aesar™ 3-Octen-2-one, 97%

CAS: 1669-44-9 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00015565 InChI Key: ZCFOBLITZWHNNC-VOTSOKGWSA-N Synonym: 3-octen-2-one, 3-octen-2-one, e, 3e-3-octen-2-one, 3e-oct-3-en-2-one, 3e-octen-2-one, e-3-octen-2-one, e-oct-3-en-2-one, hex-1-enyl methyl ketone, trans-3-octen-2-one, unii-m26ah283xv PubChem CID: 5363229 IUPAC Name: (E)-oct-3-en-2-one SMILES: CCCCC=CC(=O)C

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]

Ethyl 2-Acetyl-3-ethoxyacrylate 98.0+%, TCI America™

CAS: 3788-94-1 Molecular Formula: C9H14O4 Molecular Weight (g/mol): 186.207 MDL Number: MFCD06797311 InChI Key: FNASCUBBFNCFQO-VURMDHGXSA-N Synonym: 2-Acetyl-3-ethoxyacrylic Acid Ethyl Ester PubChem CID: 5355337 IUPAC Name: ethyl (2Z)-2-(ethoxymethylidene)-3-oxobutanoate SMILES: CCOC=C(C(=O)C)C(=O)OCC

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