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 di 141 risultati

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Tris(dibenzylideneacetone)dipalladium(0), 97%

CAS: 51364-51-3 Formula molecolare: C51H42O3Pd2 Molecular Weight (g/mol): 915.73 Numero MDL: MFCD00013310 InChI Key: CYPYTURSJDMMMP-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	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
Numero MDL	MFCD00013310
PubChem CID	9811564
Formula molecolare	C51H42O3Pd2
CAS	51364-51-3
Molecular Weight (g/mol)	915.73
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
IUPAC Name	(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium
InChI Key	CYPYTURSJDMMMP-UHFFFAOYSA-N

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Methyl vinyl ketone, 94%, stabilized

CAS: 78-94-4 Formula molecolare: C4H6O Molecular Weight (g/mol): 70.09 Numero MDL: MFCD00008777 InChI Key: FUSUHKVFWTUUBE-UHFFFAOYSA-N Sinonimo: methyl vinyl ketone,3-buten-2-one,butenone,methylvinylketon,vinyl methyl ketone,methylene acetone,2-butenone,acetyl ethylene,3-butene-2-one,methyl ethenyl ketone PubChem CID: 6570 ChEBI: CHEBI:48058 IUPAC Name: but-3-en-2-one SMILES: CC(=O)C=C

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Sinonimo	methyl vinyl ketone,3-buten-2-one,butenone,methylvinylketon,vinyl methyl ketone,methylene acetone,2-butenone,acetyl ethylene,3-butene-2-one,methyl ethenyl ketone
Numero MDL	MFCD00008777
PubChem CID	6570
Formula molecolare	C4H6O
CAS	78-94-4
Molecular Weight (g/mol)	70.09
ChEBI	CHEBI:48058
SMILES	CC(=O)C=C
IUPAC Name	but-3-en-2-one
InChI Key	FUSUHKVFWTUUBE-UHFFFAOYSA-N

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Chromium(III) acetylacetonate, 97%

CAS: 21679-31-2 Formula molecolare: C15H21CrO6 Molecular Weight (g/mol): 349.32 Numero MDL: MFCD00000015 MFCD00000015 InChI Key: JWORPXLMBPOPPU-LNTINUHCSA-K Sinonimo: 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

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

2-Ethylacrolein, tech. 90%, stab. with 50ppm hydroquinone

CAS: 922-63-4 Formula molecolare: C5H8O Molecular Weight (g/mol): 84.12 Numero MDL: MFCD00010129 InChI Key: GMLDCZYTIPCVMO-UHFFFAOYSA-N Sinonimo: 2-ethylacrolein,2-methylenebutanal,2-ethylpropenal,butanal, 2-methylene,ethacrolein,2-ethylacrylaldehyde,2-methylenebutyraldehyde,ethylacrolein,alpha-ethylacrolein,alpha-ethylacrylaldehyde PubChem CID: 70203 IUPAC Name: 2-methylidenebutanal SMILES: CCC(=C)C=O

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Sinonimo	2-ethylacrolein,2-methylenebutanal,2-ethylpropenal,butanal, 2-methylene,ethacrolein,2-ethylacrylaldehyde,2-methylenebutyraldehyde,ethylacrolein,alpha-ethylacrolein,alpha-ethylacrylaldehyde
Numero MDL	MFCD00010129
PubChem CID	70203
Formula molecolare	C5H8O
CAS	922-63-4
Molecular Weight (g/mol)	84.12
SMILES	CCC(=C)C=O
IUPAC Name	2-methylidenebutanal
InChI Key	GMLDCZYTIPCVMO-UHFFFAOYSA-N

2-Methyl-2-pentenal, (E)+(Z), 97%

CAS: 623-36-9 Formula molecolare: C6H10O Molecular Weight (g/mol): 98.145 Numero MDL: MFCD00006978 InChI Key: IDEYZABHVQLHAF-GQCTYLIASA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00006978
PubChem CID	5319754
Formula molecolare	C6H10O
CAS	623-36-9
Molecular Weight (g/mol)	98.145
SMILES	CCC=C(C)C=O
IUPAC Name	(E)-2-methylpent-2-enal
InChI Key	IDEYZABHVQLHAF-GQCTYLIASA-N

Sinonimo	methyl vinyl ketone,3-buten-2-one,butenone,methylvinylketon,vinyl methyl ketone,methylene acetone,2-butenone,acetyl ethylene,3-butene-2-one,methyl ethenyl ketone
Numero MDL	MFCD00008777
PubChem CID	6570
Formula molecolare	C4H6O
CAS	78-94-4
Molecular Weight (g/mol)	70.09
ChEBI	CHEBI:48058
SMILES	CC(=O)C=C
IUPAC Name	but-3-en-2-one
InChI Key	FUSUHKVFWTUUBE-UHFFFAOYSA-N

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

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

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Methacrolein, 90%, stabilized

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

1-Hexen-3-one, 90+%, stab. with 0.5% 4-methoxyphenol

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

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

CAS: 13986-53-3 Formula molecolare: C22H38CoO4 Molecular Weight (g/mol): 425.48 Numero MDL: MFCD00233616 InChI Key: KLJJOSZRALJWDS-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00233616
PubChem CID	57369563
Formula molecolare	C22H38CoO4
CAS	13986-53-3
Molecular Weight (g/mol)	425.48
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
IUPAC Name	cobalt(2+);2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate
InChI Key	KLJJOSZRALJWDS-UHFFFAOYSA-N

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

CAS: 18865-74-2 Formula molecolare: C44H80O8Zr Molecular Weight (g/mol): 828.34 Numero MDL: MFCD00145380,MFCD00145380 InChI Key: ANBXKEDJQLYCLX-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00145380,MFCD00145380
PubChem CID	50919870
Formula molecolare	C44H80O8Zr
CAS	18865-74-2
Molecular Weight (g/mol)	828.34
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
IUPAC Name	5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;zirconium
InChI Key	ANBXKEDJQLYCLX-UHFFFAOYSA-N

4-Amino-3-penten-2-one, 96%

CAS: 1118-66-7 Formula molecolare: C5H9NO Molecular Weight (g/mol): 99.133 Numero MDL: MFCD00043715 InChI Key: OSLAYKKXCYSJSF-ONEGZZNKSA-N Sinonimo: acetylacetonamine,fluoral-p,4-amino-3-penten-2-one,e-4-aminopent-3-en-2-one,3-penten-2-one, 4-amino,3e-4-aminopent-3-en-2-one,4-aminopent-3-en-2-one,4-amino-pent-3-en-2-one,e-4-amino-3-pentene-2-one,2-acetyl-1-amino-1-methylethylene PubChem CID: 5367854 ChEBI: CHEBI:51695 IUPAC Name: (E)-4-aminopent-3-en-2-one SMILES: CC(=CC(=O)C)N

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Sinonimo	acetylacetonamine,fluoral-p,4-amino-3-penten-2-one,e-4-aminopent-3-en-2-one,3-penten-2-one, 4-amino,3e-4-aminopent-3-en-2-one,4-aminopent-3-en-2-one,4-amino-pent-3-en-2-one,e-4-amino-3-pentene-2-one,2-acetyl-1-amino-1-methylethylene
Numero MDL	MFCD00043715
PubChem CID	5367854
Formula molecolare	C5H9NO
CAS	1118-66-7
Molecular Weight (g/mol)	99.133
ChEBI	CHEBI:51695
SMILES	CC(=CC(=O)C)N
IUPAC Name	(E)-4-aminopent-3-en-2-one
InChI Key	OSLAYKKXCYSJSF-ONEGZZNKSA-N

(1,5-Cyclooctadiene)rhodium(I) 2,4-pentanedionate

CAS: 12245-39-5 Formula molecolare: C13H19O2Rh Molecular Weight (g/mol): 310.20 Numero MDL: MFCD00075046 InChI Key: TVGPAHONTUMCNP-DWVXZKBMSA-M Sinonimo: acetylacetonato 1,5-cyclooctadiene rhodium i,rh acac cod,acetylacetonate 1,5-cyclooctadiene rhodium,acetylacetonato 1,5-cyclooctadiene rhodium,rhodium 1,5-cyclooctadiene-2,4-pentanedionate,acetylacetonato eta-cycloocta-1,5-diene rhodium i,3z-4-rhodiooxy pent-3-en-2-one; 1,5-cyclooctadiene, z,z PubChem CID: 10935795 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;(Z)-4-hydroxypent-3-en-2-one;rhodium SMILES: [Rh+].C\C([O-])=C\C(C)=O.C1C\C=C/CC\C=C/1

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Sinonimo	acetylacetonato 1,5-cyclooctadiene rhodium i,rh acac cod,acetylacetonate 1,5-cyclooctadiene rhodium,acetylacetonato 1,5-cyclooctadiene rhodium,rhodium 1,5-cyclooctadiene-2,4-pentanedionate,acetylacetonato eta-cycloocta-1,5-diene rhodium i,3z-4-rhodiooxy pent-3-en-2-one; 1,5-cyclooctadiene, z,z
Numero MDL	MFCD00075046
PubChem CID	10935795
Formula molecolare	C13H19O2Rh
CAS	12245-39-5
Molecular Weight (g/mol)	310.20
SMILES	[Rh+].C\C([O-])=C\C(C)=O.C1C\C=C/CC\C=C/1
IUPAC Name	(1Z,5Z)-cycloocta-1,5-diene;(Z)-4-hydroxypent-3-en-2-one;rhodium
InChI Key	TVGPAHONTUMCNP-DWVXZKBMSA-M

5-Methyl-2-hepten-4-one, predominantly trans, 99%

CAS: 81925-81-7 Formula molecolare: C8H14O Molecular Weight (g/mol): 126.199 Numero MDL: MFCD00792509 InChI Key: ARJWAURHQDJJAC-GQCTYLIASA-N Sinonimo: 5-methyl-2-hepten-4-one,filbertone,5-methylhept-2-en-4-one,+/--filbertone,hazelnut ketone,e-5-methyl-2-hepten-4-one,5-methyl-e-2-hepten-4-one,fema no. 3761,e-5-methylhept-2-en-4-one,2e-5-methyl-2-hepten-4-one PubChem CID: 5362588 IUPAC Name: (E)-5-methylhept-2-en-4-one SMILES: CCC(C)C(=O)C=CC

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Sinonimo	5-methyl-2-hepten-4-one,filbertone,5-methylhept-2-en-4-one,+/--filbertone,hazelnut ketone,e-5-methyl-2-hepten-4-one,5-methyl-e-2-hepten-4-one,fema no. 3761,e-5-methylhept-2-en-4-one,2e-5-methyl-2-hepten-4-one
Numero MDL	MFCD00792509
PubChem CID	5362588
Formula molecolare	C8H14O
CAS	81925-81-7
Molecular Weight (g/mol)	126.199
SMILES	CCC(C)C(=O)C=CC
IUPAC Name	(E)-5-methylhept-2-en-4-one
InChI Key	ARJWAURHQDJJAC-GQCTYLIASA-N

Ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutyrate, 97%

CAS: 571-55-1 Formula molecolare: C9H11F3O4 Molecular Weight (g/mol): 240.178 Numero MDL: MFCD02677683 InChI Key: XNGGOXOLHQANRB-AATRIKPKSA-N Sinonimo: ethyl ethoxymethylene-3-oxo-4,4,4-trifluorobutyrate,ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutyrate,e-ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutanoate,ethyl 2-ethoxymethylene-4,4,4-trifluoroacetoacetate,ethyl 2e-2-ethoxymethylidene-4,4,4-trifluoro-3-oxobutanoate,ethyl 2-ethoxymethylidene-4,4,4-trifluoro-3-oxobutanoate,ethyl ethoxymethylene-3-oxo-4,4,4-trifluoro-butyrate,ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutanoate,ethyl 2e-3-ethoxy-2-2,2,2-trifluoroacetyl prop-2-enoate,2e-2-ethoxymethylidene-4,4,4-trifluoro-3-oxobutanoic acid ethyl ester PubChem CID: 6185754 IUPAC Name: ethyl (2E)-2-(ethoxymethylidene)-4,4,4-trifluoro-3-oxobutanoate SMILES: CCOC=C(C(=O)C(F)(F)F)C(=O)OCC

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Sinonimo	ethyl ethoxymethylene-3-oxo-4,4,4-trifluorobutyrate,ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutyrate,e-ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutanoate,ethyl 2-ethoxymethylene-4,4,4-trifluoroacetoacetate,ethyl 2e-2-ethoxymethylidene-4,4,4-trifluoro-3-oxobutanoate,ethyl 2-ethoxymethylidene-4,4,4-trifluoro-3-oxobutanoate,ethyl ethoxymethylene-3-oxo-4,4,4-trifluoro-butyrate,ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutanoate,ethyl 2e-3-ethoxy-2-2,2,2-trifluoroacetyl prop-2-enoate,2e-2-ethoxymethylidene-4,4,4-trifluoro-3-oxobutanoic acid ethyl ester
Numero MDL	MFCD02677683
PubChem CID	6185754
Formula molecolare	C9H11F3O4
CAS	571-55-1
Molecular Weight (g/mol)	240.178
SMILES	CCOC=C(C(=O)C(F)(F)F)C(=O)OCC
IUPAC Name	ethyl (2E)-2-(ethoxymethylidene)-4,4,4-trifluoro-3-oxobutanoate
InChI Key	XNGGOXOLHQANRB-AATRIKPKSA-N

Alpha beta-unsaturated carbonyl compounds

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