Alpha beta-unsaturated carbonyl compounds

Organic compounds consisting of an alkene (carbon - carbon double bond) adjacent to a ketone functional group; also known as an enone.

1 – 15 of 137 results

Nickel acetylacetonate, 96%

CAS: 3264-82-2 Molecular Formula: C10H14NiO4 Molecular Weight (g/mol): 256.91 MDL Number: MFCD00000024 InChI Key: BMGNSKKZFQMGDH-FDGPNNRMSA-L Synonym: 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: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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Specifications

PubChem CID	53384569
CAS	3264-82-2
Molecular Weight (g/mol)	256.91
MDL Number	MFCD00000024
SMILES	[Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii
IUPAC Name	nickel(2+);(E)-4-oxopent-2-en-2-olate
InChI Key	BMGNSKKZFQMGDH-FDGPNNRMSA-L
Molecular Formula	C10H14NiO4

Platinum(II) acetylacetonate, 98%

CAS: 15170-57-7 Molecular Formula: C10H14O4Pt Molecular Weight (g/mol): 393.30 MDL Number: MFCD00000028 InChI Key: KLFRPGNCEJNEKU-FDGPNNRMSA-L Synonym: platinum ii acetylacetonate,pt acac 2,platinum bis acetylacetonate,acetylacetone platinum ii salt,platinum 2,4-pentanedionate,2,4-pentanedione platinum ii derivative,bis acetylacetonato platinum,bis acetylacetonato platinum ii,2,4-pentanedione, platinum ii PubChem CID: 10960186 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;platinum SMILES: [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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Specifications

PubChem CID	10960186
CAS	15170-57-7
Molecular Weight (g/mol)	393.30
MDL Number	MFCD00000028
SMILES	[Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	platinum ii acetylacetonate,pt acac 2,platinum bis acetylacetonate,acetylacetone platinum ii salt,platinum 2,4-pentanedionate,2,4-pentanedione platinum ii derivative,bis acetylacetonato platinum,bis acetylacetonato platinum ii,2,4-pentanedione, platinum ii
IUPAC Name	(Z)-4-hydroxypent-3-en-2-one;platinum
InChI Key	KLFRPGNCEJNEKU-FDGPNNRMSA-L
Molecular Formula	C10H14O4Pt

Vanadyl(IV) acetylacetonate, 99%

CAS: 3153-26-2 Molecular Formula: C10H14O5V Molecular Weight (g/mol): 265.16 MDL Number: MFCD00000032 InChI Key: JFHJZWAQYMGNBE-SUKNRPLKSA-L Synonym: 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: O=[V++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

Pricing and Availability
Specifications

PubChem CID	131674261
CAS	3153-26-2
Molecular Weight (g/mol)	265.16
MDL Number	MFCD00000032
SMILES	O=[V++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	vanadyl acetylacetonate,bis 2,4-pentanedionato vanadium iv oxide
IUPAC Name	(Z)-4-oxopent-2-en-2-olate;vanadium(2+);hydrate
InChI Key	JFHJZWAQYMGNBE-SUKNRPLKSA-L
Molecular Formula	C10H14O5V

Tris(dibenzylideneacetone)dipalladium(0), 97%

CAS: 51364-51-3 Molecular Formula: C51H42O3Pd2 Molecular Weight (g/mol): 915.73 MDL Number: MFCD00013310 InChI Key: CYPYTURSJDMMMP-UHFFFAOYSA-N Synonym: tris dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium PubChem CID: 9811564 IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium SMILES: [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	9811564
CAS	51364-51-3
Molecular Weight (g/mol)	915.73
MDL Number	MFCD00013310
SMILES	[Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1
Synonym	tris dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium
IUPAC Name	(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium
InChI Key	CYPYTURSJDMMMP-UHFFFAOYSA-N
Molecular Formula	C51H42O3Pd2

2-Methyl-2-pentenal, 97%

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

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Specifications

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

2-Methyl-3-butyn-2-ol, 98%

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

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Specifications

PubChem CID	8258
CAS	115-19-5
Molecular Weight (g/mol)	84.118
MDL Number	MFCD00004467
SMILES	CC(C)(C#C)O
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
IUPAC Name	2-methylbut-3-yn-2-ol
InChI Key	CEBKHWWANWSNTI-UHFFFAOYSA-N
Molecular Formula	C5H8O

2-Methyl-3-butyn-2-ol, 98%

CAS: 115-19-5 Molecular Formula: C₅H₈O Molecular Weight (g/mol): 84.12 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

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Specifications

PubChem CID	8258
CAS	115-19-5
Molecular Weight (g/mol)	84.12
SMILES	CC(C)(C#C)O
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
IUPAC Name	2-methylbut-3-yn-2-ol
InChI Key	CEBKHWWANWSNTI-UHFFFAOYSA-N
Molecular Formula	C₅H₈O

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,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-one SMILES: CCC(=O)C=C

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Specifications

PubChem CID	15394
CAS	1629-58-9
Molecular Weight (g/mol)	84.118
MDL Number	MFCD00009316
SMILES	CCC(=O)C=C
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
IUPAC Name	pent-1-en-3-one
InChI Key	JLIDVCMBCGBIEY-UHFFFAOYSA-N
Molecular Formula	C5H8O

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,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-one SMILES: CCCC(=O)C=C

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Specifications

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

Methacrolein, 90%, stabilized

CAS: 78-85-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00006974 InChI Key: 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

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Specifications

PubChem CID	6562
CAS	78-85-3
Molecular Weight (g/mol)	70.09
MDL Number	MFCD00006974
SMILES	CC(=C)C=O
Synonym	methacrolein,methacrylaldehyde,2-propenal, 2-methyl,isobutenal,2-methylacrolein,2-methylpropenal,2-methyl-2-propenal,methylacrylaldehyde,2-methylenepropanal,methacrylic aldehyde
IUPAC Name	2-methylprop-2-enal
InChI Key	STNJBCKSHOAVAJ-UHFFFAOYSA-N
Molecular Formula	C4H6O

Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)cobalt(II), 99.9% (metals basis)

CAS: 13986-53-3 Molecular Formula: C22H38CoO4 Molecular Weight (g/mol): 425.48 MDL Number: MFCD00233616 InChI Key: KLJJOSZRALJWDS-UHFFFAOYSA-N Synonym: bis 2,2,6,6-tetramethyl-3,5-heptanedionato cobalt ii,cobalt 2+ bis 2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate PubChem CID: 57369563 IUPAC Name: cobalt(2+);2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate SMILES: [Co++].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C

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Specifications

PubChem CID	57369563
CAS	13986-53-3
Molecular Weight (g/mol)	425.48
MDL Number	MFCD00233616
SMILES	[Co++].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C
Synonym	bis 2,2,6,6-tetramethyl-3,5-heptanedionato cobalt ii,cobalt 2+ bis 2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate
IUPAC Name	cobalt(2+);2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate
InChI Key	KLJJOSZRALJWDS-UHFFFAOYSA-N
Molecular Formula	C22H38CoO4

Tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionato)zirconium(IV), 99.99% (metals basis), Thermo Scientific Chemicals

CAS: 18865-74-2 Molecular Formula: C44H80O8Zr Molecular Weight (g/mol): 828.34 MDL Number: MFCD00145380,MFCD00145380 InChI Key: ANBXKEDJQLYCLX-UHFFFAOYSA-N Synonym: tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionato zirconium,zirconium 2,2,6,6-tetramethyl-3,5-heptanedionate,tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionato zirconium iv,zr tmhd 4,zirconium tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionate,zirconium tetrakis dipivaloylmethanate,zirconium iv 2,2,6,6-tetramethyl-3,5-heptanedionate,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: [Zr].CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C

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Specifications

PubChem CID	50919870
CAS	18865-74-2
Molecular Weight (g/mol)	828.34
MDL Number	MFCD00145380,MFCD00145380
SMILES	[Zr].CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C
Synonym	tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionato zirconium,zirconium 2,2,6,6-tetramethyl-3,5-heptanedionate,tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionato zirconium iv,zr tmhd 4,zirconium tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionate,zirconium tetrakis dipivaloylmethanate,zirconium iv 2,2,6,6-tetramethyl-3,5-heptanedionate,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
IUPAC Name	5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;zirconium
InChI Key	ANBXKEDJQLYCLX-UHFFFAOYSA-N
Molecular Formula	C44H80O8Zr

trans-2-Methyl-2-butenal, 98%

CAS: 497-03-0 Molecular Formula: C₅H₈O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00006977 InChI Key: ACWQBUSCFPJUPN-HWKANZROSA-N Synonym: 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

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Specifications

PubChem CID	5321950
CAS	497-03-0
Molecular Weight (g/mol)	84.12
MDL Number	MFCD00006977
SMILES	CC=C(C)C=O
Synonym	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
IUPAC Name	(E)-2-methylbut-2-enal
InChI Key	ACWQBUSCFPJUPN-HWKANZROSA-N
Molecular Formula	C₅H₈O

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: 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-one SMILES: CC=CC(=O)C

Pricing and Availability
Specifications

PubChem CID	637920
CAS	625-33-2
Molecular Weight (g/mol)	84.118
MDL Number	MFCD00009290
SMILES	CC=CC(=O)C
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
IUPAC Name	(E)-pent-3-en-2-one
InChI Key	LABTWGUMFABVFG-ONEGZZNKSA-N
Molecular Formula	C5H8O

Chromium(III) acetylacetonate, 97%

CAS: 21679-31-2 Molecular Formula: C15H21CrO6 Molecular Weight (g/mol): 349.32 MDL Number: MFCD00000015 MFCD00000015 InChI Key: JWORPXLMBPOPPU-LNTINUHCSA-K Synonym: chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 PubChem CID: 91759531 IUPAC Name: chromium;(Z)-4-oxoniumylidenepent-2-en-2-olate SMILES: [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

Pricing and Availability
Specifications

PubChem CID	91759531
CAS	21679-31-2
Molecular Weight (g/mol)	349.32
MDL Number	MFCD00000015 MFCD00000015
SMILES	[Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863
IUPAC Name	chromium;(Z)-4-oxoniumylidenepent-2-en-2-olate
InChI Key	JWORPXLMBPOPPU-LNTINUHCSA-K
Molecular Formula	C15H21CrO6

Alpha beta-unsaturated carbonyl compounds

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