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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151 – 165 of 366 results

151

Bis(2,4-pentanedionato)copper(II) 97.0+%, TCI America™

CAS: 13395-16-9 Molecular Formula: C10H14CuO4 Molecular Weight (g/mol): 261.76 MDL Number: MFCD00000016 InChI Key: QYJPSWYYEKYVEJ-FDGPNNRMSA-L Synonym: Acetylacetone Copper(II) Salt, Copper(II) Acetylacetonate, Cupric Acetylacetonate IUPAC Name: copper(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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CAS	13395-16-9
Molecular Weight (g/mol)	261.76
MDL Number	MFCD00000016
SMILES	[Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	Acetylacetone Copper(II) Salt, Copper(II) Acetylacetonate, Cupric Acetylacetonate
IUPAC Name	copper(2+) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key	QYJPSWYYEKYVEJ-FDGPNNRMSA-L
Molecular Formula	C10H14CuO4

152

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

CAS: 19372-44-2 Molecular Formula: C10H18CaO6 Molecular Weight (g/mol): 274.326 MDL Number: MFCD00013486 InChI Key: FTDUGYDPOWCKTD-VGKOASNMSA-L Synonym: Acetylacetone Calcium(II) Salt, Calcium(II) Acetylacetonate PubChem CID: 131675864 IUPAC Name: calcium;(Z)-4-oxopent-2-en-2-olate;dihydrate SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].O.O.[Ca+2]

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PubChem CID	131675864
CAS	19372-44-2
Molecular Weight (g/mol)	274.326
MDL Number	MFCD00013486
SMILES	CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].O.O.[Ca+2]
Synonym	Acetylacetone Calcium(II) Salt, Calcium(II) Acetylacetonate
IUPAC Name	calcium;(Z)-4-oxopent-2-en-2-olate;dihydrate
InChI Key	FTDUGYDPOWCKTD-VGKOASNMSA-L
Molecular Formula	C10H18CaO6

153

trans-2-Pentenal 95.0+%, TCI America™

CAS: 1576-87-0 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00009615 InChI Key: DTCCTIQRPGSLPT-ONEGZZNKSA-N Synonym: trans-2-pentenal,2-pentenal,e-2-pentenal,e-pent-2-enal,3-ethylacrolein,pent-2-enal,2-pentenal, e,2-e-pentenal,3-ethyl-2-propenal,e-pent-2-en-1-al PubChem CID: 5364752 IUPAC Name: (E)-pent-2-enal SMILES: CCC=CC=O

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PubChem CID	5364752
CAS	1576-87-0
Molecular Weight (g/mol)	84.118
MDL Number	MFCD00009615
SMILES	CCC=CC=O
Synonym	trans-2-pentenal,2-pentenal,e-2-pentenal,e-pent-2-enal,3-ethylacrolein,pent-2-enal,2-pentenal, e,2-e-pentenal,3-ethyl-2-propenal,e-pent-2-en-1-al
IUPAC Name	(E)-pent-2-enal
InChI Key	DTCCTIQRPGSLPT-ONEGZZNKSA-N
Molecular Formula	C5H8O

154

3-(Dimethylamino)acrolein 98.0+%, TCI America™

CAS: 927-63-9 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 MDL Number: MFCD00006999 InChI Key: RRLMPLDPCKRASL-ONEGZZNKSA-N Synonym: 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 IUPAC Name: (2E)-3-(dimethylamino)prop-2-enal SMILES: CN(C)\C=C\C=O

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PubChem CID	638320
CAS	927-63-9
Molecular Weight (g/mol)	99.13
MDL Number	MFCD00006999
SMILES	CN(C)\C=C\C=O
Synonym	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
IUPAC Name	(2E)-3-(dimethylamino)prop-2-enal
InChI Key	RRLMPLDPCKRASL-ONEGZZNKSA-N
Molecular Formula	C5H9NO

155

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

CAS: 14024-61-4 Molecular Formula: C10H14O4Pd Molecular Weight (g/mol): 304.64 MDL Number: MFCD00000025 MFCD00000025 InChI Key: JKDRQYIYVJVOPF-FDGPNNRMSA-L Synonym: palladium diacetonate,acetylacetone palladium ii salt,bis 2,4-pentanedionato palladium ii PubChem CID: 53384484 IUPAC Name: palladium(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Pd++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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PubChem CID	53384484
CAS	14024-61-4
Molecular Weight (g/mol)	304.64
MDL Number	MFCD00000025 MFCD00000025
SMILES	[Pd++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	palladium diacetonate,acetylacetone palladium ii salt,bis 2,4-pentanedionato palladium ii
IUPAC Name	palladium(2+) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key	JKDRQYIYVJVOPF-FDGPNNRMSA-L
Molecular Formula	C10H14O4Pd

156

3-Methyl-3-buten-2-one (stabilized with HQ) 95.0+%, TCI America™

CAS: 814-78-8 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00059207 InChI Key: ZGHFDIIVVIFNPS-UHFFFAOYSA-N Synonym: Isopropenyl Methyl Ketone PubChem CID: 13143 IUPAC Name: 3-methylbut-3-en-2-one SMILES: CC(=C)C(=O)C

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PubChem CID	13143
CAS	814-78-8
Molecular Weight (g/mol)	84.118
MDL Number	MFCD00059207
SMILES	CC(=C)C(=O)C
Synonym	Isopropenyl Methyl Ketone
IUPAC Name	3-methylbut-3-en-2-one
InChI Key	ZGHFDIIVVIFNPS-UHFFFAOYSA-N
Molecular Formula	C5H8O

157

Bis(hexafluoroacetylacetonato)copper(II) Hydrate 95.0+%, TCI America™

CAS: 14781-45-4 Molecular Formula: C10H4CuF12O5 Molecular Weight (g/mol): 495.664 MDL Number: MFCD00064754 InChI Key: SREVICRJIZZXHD-SUXDNRKISA-L Synonym: Copper(II) Hexafluoroacetylacetonate, Hexafluoroacetylacetono Copper(II) Salt PubChem CID: 15860928 IUPAC Name: copper;(Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;hydrate SMILES: C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.O.[Cu+2]

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PubChem CID	15860928
CAS	14781-45-4
Molecular Weight (g/mol)	495.664
MDL Number	MFCD00064754
SMILES	C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.O.[Cu+2]
Synonym	Copper(II) Hexafluoroacetylacetonate, Hexafluoroacetylacetono Copper(II) Salt
IUPAC Name	copper;(Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;hydrate
InChI Key	SREVICRJIZZXHD-SUXDNRKISA-L
Molecular Formula	C10H4CuF12O5

158

Bis(2,4-pentanedionato)manganese(II) Dihydrate 97.0+%, TCI America™

CAS: 14024-58-9 Molecular Formula: C10H14MnO4 Molecular Weight (g/mol): 253.16 MDL Number: MFCD00000022 MFCD09998212 InChI Key: ZQZQURFYFJBOCE-FDGPNNRMSA-L Synonym: bis 4-hydroxypent-3-en-2-one dihydrate manganese PubChem CID: 54669727 IUPAC Name: manganese(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Mn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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PubChem CID	54669727
CAS	14024-58-9
Molecular Weight (g/mol)	253.16
MDL Number	MFCD00000022 MFCD09998212
SMILES	[Mn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	bis 4-hydroxypent-3-en-2-one dihydrate manganese
IUPAC Name	manganese(2+) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key	ZQZQURFYFJBOCE-FDGPNNRMSA-L
Molecular Formula	C10H14MnO4

159

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,heptylidene acetone,oenanthylidene acetone,e-3-decen-2-one,unii-z22804bqxd,3e-dec-3-en-2-one,e-dec-3-en-2-one,dec-3-en-2-one,fema no. 3532,enanthylidene acetone PubChem CID: 5363233 IUPAC Name: (E)-dec-3-en-2-one SMILES: CCCCCCC=CC(=O)C

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

160

3-Octen-2-one 96.0+%, TCI America™

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,trans-3-octen-2-one,e-3-octen-2-one,3e-3-octen-2-one,e-oct-3-en-2-one,unii-m26ah283xv,3-octen-2-one, e,3e-octen-2-one,3e-oct-3-en-2-one,hex-1-enyl methyl ketone PubChem CID: 5363229 IUPAC Name: (E)-oct-3-en-2-one SMILES: CCCCC=CC(=O)C

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

161

Efavirenz 98.0+%, TCI America™

CAS: 154598-52-4 Molecular Formula: C14H9ClF3NO2 Molecular Weight (g/mol): 315.676 MDL Number: MFCD05662344 InChI Key: XPOQHMRABVBWPR-ZDUSSCGKSA-N Synonym: (4S)-6-Chloro-4-(2-cyclopropylethynyl)-1,4-dihydro-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one PubChem CID: 64139 ChEBI: CHEBI:119486 IUPAC Name: (4S)-6-chloro-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one SMILES: C1CC1C#CC2(C3=C(C=CC(=C3)Cl)NC(=O)O2)C(F)(F)F

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Specifications

PubChem CID	64139
CAS	154598-52-4
Molecular Weight (g/mol)	315.676
ChEBI	CHEBI:119486
MDL Number	MFCD05662344
SMILES	C1CC1C#CC2(C3=C(C=CC(=C3)Cl)NC(=O)O2)C(F)(F)F
Synonym	(4S)-6-Chloro-4-(2-cyclopropylethynyl)-1,4-dihydro-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one
IUPAC Name	(4S)-6-chloro-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one
InChI Key	XPOQHMRABVBWPR-ZDUSSCGKSA-N
Molecular Formula	C14H9ClF3NO2

162

(1R,2R)-N,N'-Bis(2-acetyl-3-oxo-2-butenylidene)-1,2-dimesitylethylenediaminato Cobalt(II), TCI America™

CAS: 361346-80-7 Molecular Formula: C32H40CoN2O4 Molecular Weight (g/mol): 575.615 MDL Number: MFCD06797061 InChI Key: WDSKJOXWWBKMGO-JOVGIXRXSA-N Synonym: (R)-AMAC PubChem CID: 11226930 IUPAC Name: 3-[[[(1R,2R)-2-[(2-acetyl-3-oxobut-1-enyl)amino]-1,2-bis(2,4,6-trimethylphenyl)ethyl]amino]methylidene]pentane-2,4-dione;cobalt SMILES: CC1=CC(=C(C(=C1)C)C(C(C2=C(C=C(C=C2C)C)C)NC=C(C(=O)C)C(=O)C)NC=C(C(=O)C)C(=O)C)C.[Co]

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PubChem CID	11226930
CAS	361346-80-7
Molecular Weight (g/mol)	575.615
MDL Number	MFCD06797061
SMILES	CC1=CC(=C(C(=C1)C)C(C(C2=C(C=C(C=C2C)C)C)NC=C(C(=O)C)C(=O)C)NC=C(C(=O)C)C(=O)C)C.[Co]
Synonym	(R)-AMAC
IUPAC Name	3-[[[(1R,2R)-2-[(2-acetyl-3-oxobut-1-enyl)amino]-1,2-bis(2,4,6-trimethylphenyl)ethyl]amino]methylidene]pentane-2,4-dione;cobalt
InChI Key	WDSKJOXWWBKMGO-JOVGIXRXSA-N
Molecular Formula	C32H40CoN2O4

163

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: IMMRYVXLCAMRNK-UHFFFAOYSA-N Synonym: gallium iii acetylacetonate,gallium iii 2,4-pentanedionate PubChem CID: 71311502 IUPAC Name: gallium(3+) tris(2,4-dioxopentan-3-ide) SMILES: [Ga+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

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PubChem CID	71311502
CAS	14405-43-7
Molecular Weight (g/mol)	367.05
MDL Number	MFCD00013492
SMILES	[Ga+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Synonym	gallium iii acetylacetonate,gallium iii 2,4-pentanedionate
IUPAC Name	gallium(3+) tris(2,4-dioxopentan-3-ide)
InChI Key	IMMRYVXLCAMRNK-UHFFFAOYSA-N
Molecular Formula	C15H21GaO6

164

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]

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

165

4-Methyl-3-penten-2-one 95.0+%, TCI America™

CAS: 141-79-7 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00008900 InChI Key: SHOJXDKTYKFBRD-UHFFFAOYSA-N Synonym: mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone PubChem CID: 8858 IUPAC Name: 4-methylpent-3-en-2-one SMILES: CC(=CC(=O)C)C

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Specifications

PubChem CID	8858
CAS	141-79-7
Molecular Weight (g/mol)	98.145
MDL Number	MFCD00008900
SMILES	CC(=CC(=O)C)C
Synonym	mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone
IUPAC Name	4-methylpent-3-en-2-one
InChI Key	SHOJXDKTYKFBRD-UHFFFAOYSA-N
Molecular Formula	C6H10O

Alpha beta-unsaturated carbonyl compounds

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