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.

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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

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

Vanadyl(IV) acetylacetonate, 99%

CAS: 3153-26-2 Formula molecolare: C10H14O5V Molecular Weight (g/mol): 265.16 Numero MDL: MFCD00000032 InChI Key: JFHJZWAQYMGNBE-SUKNRPLKSA-L Sinonimo: 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

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

beta-Ionone, 96%

CAS: 79-77-6 Formula molecolare: C13H20O Molecular Weight (g/mol): 192.302 Numero MDL: MFCD00001549 InChI Key: PSQYTAPXSHCGMF-BQYQJAHWSA-N Sinonimo: 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-one SMILES: CC1=C(C(CCC1)(C)C)C=CC(=O)C

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Sinonimo	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
Numero MDL	MFCD00001549
PubChem CID	638014
Formula molecolare	C13H20O
CAS	79-77-6
Molecular Weight (g/mol)	192.302
ChEBI	CHEBI:32325
SMILES	CC1=C(C(CCC1)(C)C)C=CC(=O)C
IUPAC Name	(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one
InChI Key	PSQYTAPXSHCGMF-BQYQJAHWSA-N

Ethyl vinyl ketone, 97%, stab.

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

Methyl vinyl ketone, tech. 90%, stab.

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

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

Methacrolein, 96%, stab. with hydroquinone

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

2,5-Dimethyl-3-hexyne-2,5-diol, (+/-) + meso, 98%

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

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

Nickel(II) 2,4-pentanedionate, 95%

CAS: 3264-82-2 Formula molecolare: C10H14NiO4 Molecular Weight (g/mol): 256.91 Numero MDL: MFCD00000024 InChI Key: BMGNSKKZFQMGDH-FDGPNNRMSA-L Sinonimo: nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii PubChem CID: 53384569 SMILES: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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Sinonimo	nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii
Numero MDL	MFCD00000024
PubChem CID	53384569
Formula molecolare	C10H14NiO4
CAS	3264-82-2
Molecular Weight (g/mol)	256.91
SMILES	[Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
InChI Key	BMGNSKKZFQMGDH-FDGPNNRMSA-L

Zirconium(IV) 2,4-pentanedionate, Thermo Scientific Chemicals

CAS: 17501-44-9 Formula molecolare: C20H28O8Zr Molecular Weight (g/mol): 487.66 Numero MDL: MFCD00000036 InChI Key: DFPGFWYWSAYLCW-UHFFFAOYSA-N Sinonimo: 4-hydroxypent-3-en-2-one; zirconium PubChem CID: 50912253 IUPAC Name: 4-hydroxypent-3-en-2-one;zirconium SMILES: [Zr+4].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

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Sinonimo	4-hydroxypent-3-en-2-one; zirconium
Numero MDL	MFCD00000036
PubChem CID	50912253
Formula molecolare	C20H28O8Zr
CAS	17501-44-9
Molecular Weight (g/mol)	487.66
SMILES	[Zr+4].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
IUPAC Name	4-hydroxypent-3-en-2-one;zirconium
InChI Key	DFPGFWYWSAYLCW-UHFFFAOYSA-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

3-Methyl-3-trimethylsiloxy-1-butyne, 97%

CAS: 17869-77-1 Formula molecolare: C8H16OSi Molecular Weight (g/mol): 156.3 Numero MDL: MFCD00053867 InChI Key: JNRUXZIXAXHXTN-UHFFFAOYSA-N Sinonimo: 3-methyl-3-trimethylsilyloxy-1-butyne,trimethyl 2-methylbut-3-yn-2-yloxy silane,trimethyl 2-methylbut-3-yn-2-yl oxy silane,1,1-dimethyl-2-propynyl oxy trimethylsilane,3-methyl-3-trimethylsiloxy-1-butyne,acmc-1brai,silane, 1,1-dimethyl-2-propynyl oxy trimethyl,3-trimethylsiloxy-3-methyl-1-butyne PubChem CID: 87344 IUPAC Name: trimethyl(2-methylbut-3-yn-2-yloxy)silane SMILES: CC(C)(C#C)O[Si](C)(C)C

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Sinonimo	3-methyl-3-trimethylsilyloxy-1-butyne,trimethyl 2-methylbut-3-yn-2-yloxy silane,trimethyl 2-methylbut-3-yn-2-yl oxy silane,1,1-dimethyl-2-propynyl oxy trimethylsilane,3-methyl-3-trimethylsiloxy-1-butyne,acmc-1brai,silane, 1,1-dimethyl-2-propynyl oxy trimethyl,3-trimethylsiloxy-3-methyl-1-butyne
Numero MDL	MFCD00053867
PubChem CID	87344
Formula molecolare	C8H16OSi
CAS	17869-77-1
Molecular Weight (g/mol)	156.3
SMILES	CC(C)(C#C)O[Si](C)(C)C
IUPAC Name	trimethyl(2-methylbut-3-yn-2-yloxy)silane
InChI Key	JNRUXZIXAXHXTN-UHFFFAOYSA-N

3-Dimethylaminoacrolein, 90%

CAS: 927-63-9 Formula molecolare: C5H9NO Molecular Weight (g/mol): 99.13 Numero MDL: MFCD00006999 InChI Key: RRLMPLDPCKRASL-ONEGZZNKSA-N Sinonimo: 3-dimethylaminoacrolein,3-dimethylaminoacrylaldehyde,3-dimethylamino acrylaldehyde,3-dimethylamino acrolein,2-propenal, 3-dimethylamino,e-3-dimethylamino acrylaldehyde,e-3-dimethylamino prop-2-enal,3-dimethylamino propenal,2e-3-dimethylamino prop-2-enal,.beta.-dimethylamino acrolein PubChem CID: 638320 SMILES: CN(C)\C=C\C=O

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Sinonimo	3-dimethylaminoacrolein,3-dimethylaminoacrylaldehyde,3-dimethylamino acrylaldehyde,3-dimethylamino acrolein,2-propenal, 3-dimethylamino,e-3-dimethylamino acrylaldehyde,e-3-dimethylamino prop-2-enal,3-dimethylamino propenal,2e-3-dimethylamino prop-2-enal,.beta.-dimethylamino acrolein
Numero MDL	MFCD00006999
PubChem CID	638320
Formula molecolare	C5H9NO
CAS	927-63-9
Molecular Weight (g/mol)	99.13
SMILES	CN(C)\C=C\C=O
InChI Key	RRLMPLDPCKRASL-ONEGZZNKSA-N

3-Methyl-2-butenal, 97%

CAS: 107-86-8 Formula molecolare: C₅H₈O Molecular Weight (g/mol): 84.12 InChI Key: SEPQTYODOKLVSB-UHFFFAOYSA-N Sinonimo: 3-methyl-2-butenal,prenal,3-methylcrotonaldehyde,senecialdehyde,3,3-dimethylacrolein,senecioaldehyde,2-butenal, 3-methyl,beta,beta-dimethylacrolein,crotonaldehyde, 3-methyl,beta-methylcrotonaldehyde PubChem CID: 61020 ChEBI: CHEBI:15825 IUPAC Name: 3-methylbut-2-enal SMILES: CC(=CC=O)C

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Sinonimo	3-methyl-2-butenal,prenal,3-methylcrotonaldehyde,senecialdehyde,3,3-dimethylacrolein,senecioaldehyde,2-butenal, 3-methyl,beta,beta-dimethylacrolein,crotonaldehyde, 3-methyl,beta-methylcrotonaldehyde
PubChem CID	61020
Formula molecolare	C₅H₈O
CAS	107-86-8
Molecular Weight (g/mol)	84.12
ChEBI	CHEBI:15825
SMILES	CC(=CC=O)C
IUPAC Name	3-methylbut-2-enal
InChI Key	SEPQTYODOKLVSB-UHFFFAOYSA-N

Alpha beta-unsaturated carbonyl compounds

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