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 350 results

151

beta-Ionone 95.0+%, TCI America™

CAS: 14901-07-6 Molecular Formula: C13H20O Molecular Weight (g/mol): 192.30 MDL Number: MFCD00001549 InChI Key: PSQYTAPXSHCGMF-BQYQJAHWSA-N Synonym: 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: (3E)-4-(2,6,6-trimethylcyclohex-1-en-1-yl)but-3-en-2-one SMILES: CC(=O)\C=C\C1=C(C)CCCC1(C)C

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PubChem CID	638014
CAS	14901-07-6
Molecular Weight (g/mol)	192.30
ChEBI	CHEBI:32325
MDL Number	MFCD00001549
SMILES	CC(=O)\C=C\C1=C(C)CCCC1(C)C
Synonym	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
IUPAC Name	(3E)-4-(2,6,6-trimethylcyclohex-1-en-1-yl)but-3-en-2-one
InChI Key	PSQYTAPXSHCGMF-BQYQJAHWSA-N
Molecular Formula	C13H20O

152

Bis(2,4-pentanedionato)platinum(II), TCI America™

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: platinum(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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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	platinum(2+) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key	KLFRPGNCEJNEKU-FDGPNNRMSA-L
Molecular Formula	C10H14O4Pt

153

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

CAS: 565-62-8 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00151839 InChI Key: ZAMCMCQRTZKGDX-SNAWJCMRSA-N Synonym: 3-methyl-3-penten-2-one,e-3-methylpent-3-en-2-one,e-3-methyl-3-penten-2-one,unii-jbr4o01db2,jbr4o01db2,3-methyl-2-penten-4-one,3-penten-2-one, 3-methyl,3-methyl-3-pentene-2-one,2-acetyl-2-butene,3-methyl-4-oxopent-2-ene PubChem CID: 5364579 IUPAC Name: (E)-3-methylpent-3-en-2-one SMILES: CC=C(C)C(=O)C

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PubChem CID	5364579
CAS	565-62-8
Molecular Weight (g/mol)	98.145
MDL Number	MFCD00151839
SMILES	CC=C(C)C(=O)C
Synonym	3-methyl-3-penten-2-one,e-3-methylpent-3-en-2-one,e-3-methyl-3-penten-2-one,unii-jbr4o01db2,jbr4o01db2,3-methyl-2-penten-4-one,3-penten-2-one, 3-methyl,3-methyl-3-pentene-2-one,2-acetyl-2-butene,3-methyl-4-oxopent-2-ene
IUPAC Name	(E)-3-methylpent-3-en-2-one
InChI Key	ZAMCMCQRTZKGDX-SNAWJCMRSA-N
Molecular Formula	C6H10O

154

3-Methyl-1-penten-4-yn-3-ol 98.0+%, TCI America™

CAS: 3230-69-1 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.13 MDL Number: MFCD01709006 InChI Key: VBATUBQIYXCZPA-UHFFFAOYNA-N Synonym: 3-methyl-1-penten-4-yn-3-ol,1-penten-4-yn-3-ol, 3-methyl,ethynyl methyl vinyl carbinol,3-methyl-pent-4-en-1-yn-3-ol,3-methyl pent-4-en-l-yn-3-0l,acmc-209hsd,4-01-00-02309 beilstein handbook reference,ksc496k7h,wln: 1uu1xq1&1u1,3-methyl-4-penten-1-yn-3-ol PubChem CID: 97815 IUPAC Name: 3-methylpent-1-en-4-yn-3-ol SMILES: CC(O)(C=C)C#C

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PubChem CID	97815
CAS	3230-69-1
Molecular Weight (g/mol)	96.13
MDL Number	MFCD01709006
SMILES	CC(O)(C=C)C#C
Synonym	3-methyl-1-penten-4-yn-3-ol,1-penten-4-yn-3-ol, 3-methyl,ethynyl methyl vinyl carbinol,3-methyl-pent-4-en-1-yn-3-ol,3-methyl pent-4-en-l-yn-3-0l,acmc-209hsd,4-01-00-02309 beilstein handbook reference,ksc496k7h,wln: 1uu1xq1&1u1,3-methyl-4-penten-1-yn-3-ol
IUPAC Name	3-methylpent-1-en-4-yn-3-ol
InChI Key	VBATUBQIYXCZPA-UHFFFAOYNA-N
Molecular Formula	C6H8O

155

3-Nonen-2-one 96.0+%, TCI America™

CAS: 14309-57-0 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.23 MDL Number: MFCD00010241 InChI Key: HDKLIZDXVUCLHQ-BQYQJAHWSA-N Synonym: 3-nonen-2-one,trans-3-nonen-2-one,e-non-3-en-2-one,e-3-nonen-2-one,3-nonen-2-one, 3e,3e-3-nonen-2-one,3e-non-3-en-2-one,unii-fr0k39of16,3e-nonen-2-one,3-nonen-2-one fhfi PubChem CID: 5317045 IUPAC Name: (3E)-non-3-en-2-one SMILES: CCCCC\C=C\C(C)=O

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PubChem CID	5317045
CAS	14309-57-0
Molecular Weight (g/mol)	140.23
MDL Number	MFCD00010241
SMILES	CCCCC\C=C\C(C)=O
Synonym	3-nonen-2-one,trans-3-nonen-2-one,e-non-3-en-2-one,e-3-nonen-2-one,3-nonen-2-one, 3e,3e-3-nonen-2-one,3e-non-3-en-2-one,unii-fr0k39of16,3e-nonen-2-one,3-nonen-2-one fhfi
IUPAC Name	(3E)-non-3-en-2-one
InChI Key	HDKLIZDXVUCLHQ-BQYQJAHWSA-N
Molecular Formula	C9H16O

156

Methylionone (mixture of alpha- and beta-, predominantly alpha-n-isomer) 80.0+%, TCI America™

CAS: 7779-30-8 Molecular Formula: C14H22O Molecular Weight (g/mol): 206.329 MDL Number: MFCD00031478 InChI Key: VPKMGDRERYMTJX-CMDGGOBGSA-N PubChem CID: 5371084 IUPAC Name: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one SMILES: CCC(=O)C=CC1C(=CCCC1(C)C)C

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PubChem CID	5371084
CAS	7779-30-8
Molecular Weight (g/mol)	206.329
MDL Number	MFCD00031478
SMILES	CCC(=O)C=CC1C(=CCCC1(C)C)C
IUPAC Name	(E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one
InChI Key	VPKMGDRERYMTJX-CMDGGOBGSA-N
Molecular Formula	C14H22O

157

3,4-Dimethyl-1-pentyn-3-ol 96.0+%, TCI America™

CAS: 1482-15-1 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00039845 InChI Key: DZNLEQBXXLGELU-UHFFFAOYNA-N Synonym: 3,4-dimethyl-1-pentyn-3-ol,1-pentyn-3-ol, 3,4-dimethyl,acmc-1bzc3,2-isopropyl-3-butyne-2-ol,1-pentyn-3-ol,4-dimethyl,3,4-dimethyl-pent-1-yn-3-ol,dznleqbxxlgelu-uhfffaoysa,1-pentyn-3-ol,3,4-dimethyl,1,2-dimethyl-1-hydroxypropyl acetylene PubChem CID: 95483 IUPAC Name: 3,4-dimethylpent-1-yn-3-ol SMILES: CC(C)C(C)(O)C#C

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PubChem CID	95483
CAS	1482-15-1
Molecular Weight (g/mol)	112.17
MDL Number	MFCD00039845
SMILES	CC(C)C(C)(O)C#C
Synonym	3,4-dimethyl-1-pentyn-3-ol,1-pentyn-3-ol, 3,4-dimethyl,acmc-1bzc3,2-isopropyl-3-butyne-2-ol,1-pentyn-3-ol,4-dimethyl,3,4-dimethyl-pent-1-yn-3-ol,dznleqbxxlgelu-uhfffaoysa,1-pentyn-3-ol,3,4-dimethyl,1,2-dimethyl-1-hydroxypropyl acetylene
IUPAC Name	3,4-dimethylpent-1-yn-3-ol
InChI Key	DZNLEQBXXLGELU-UHFFFAOYNA-N
Molecular Formula	C7H12O

158

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

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+) bis((2Z)-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+) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key	BMGNSKKZFQMGDH-FDGPNNRMSA-L
Molecular Formula	C10H14NiO4

159

Fumaraldehyde Mono(dimethyl Acetal) (stabilized with HQ) 95.0+%, TCI America™

CAS: 4093-49-6 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00191439 InChI Key: OJFHAFJGQZSFKT-ONEGZZNKSA-N Synonym: 4,4-Dimethoxy-2-butenal, 4,4-Dimethoxycrotonaldehyde PubChem CID: 10725377 IUPAC Name: (E)-4,4-dimethoxybut-2-enal SMILES: COC(C=CC=O)OC

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PubChem CID	10725377
CAS	4093-49-6
Molecular Weight (g/mol)	130.143
MDL Number	MFCD00191439
SMILES	COC(C=CC=O)OC
Synonym	4,4-Dimethoxy-2-butenal, 4,4-Dimethoxycrotonaldehyde
IUPAC Name	(E)-4,4-dimethoxybut-2-enal
InChI Key	OJFHAFJGQZSFKT-ONEGZZNKSA-N
Molecular Formula	C6H10O3

160

Methyl Fumaraldehydate 96.0+%, TCI America™

CAS: 5837-72-9 Molecular Formula: C5H6O3 Molecular Weight (g/mol): 114.1 MDL Number: MFCD00191651 InChI Key: CRBJVPSOOMDSPT-NSCUHMNNSA-N Synonym: 3-(Methoxycarbonyl)-2-propenal, Fumaraldehydic Acid Methyl Ester, 3-(Methoxycarbonyl)acrylaldehyde PubChem CID: 5364747 IUPAC Name: methyl (E)-4-oxobut-2-enoate SMILES: COC(=O)C=CC=O

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PubChem CID	5364747
CAS	5837-72-9
Molecular Weight (g/mol)	114.1
MDL Number	MFCD00191651
SMILES	COC(=O)C=CC=O
Synonym	3-(Methoxycarbonyl)-2-propenal, Fumaraldehydic Acid Methyl Ester, 3-(Methoxycarbonyl)acrylaldehyde
IUPAC Name	methyl (E)-4-oxobut-2-enoate
InChI Key	CRBJVPSOOMDSPT-NSCUHMNNSA-N
Molecular Formula	C5H6O3

161

Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)praseodymium(III) 98.0+%, TCI America™

CAS: 15492-48-5 Molecular Formula: C33H57O6Pr Molecular Weight (g/mol): 690.72 MDL Number: MFCD00000027,MFCD00000027 InChI Key: HDONDLBRVFKILD-UHFFFAOYSA-K Synonym: pr dpm 3,praseodymium iii tris 2,2,6,6-tetramethyl-3,5-heptanedionate PubChem CID: 53384607 IUPAC Name: praseodymium(3+) tris(2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate) SMILES: [Pr+3].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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PubChem CID	53384607
CAS	15492-48-5
Molecular Weight (g/mol)	690.72
MDL Number	MFCD00000027,MFCD00000027
SMILES	[Pr+3].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	pr dpm 3,praseodymium iii tris 2,2,6,6-tetramethyl-3,5-heptanedionate
IUPAC Name	praseodymium(3+) tris(2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate)
InChI Key	HDONDLBRVFKILD-UHFFFAOYSA-K
Molecular Formula	C33H57O6Pr

162

Bis(2,4-pentanedionato)titanium(IV) Oxide, TCI America™

CAS: 14024-64-7 Molecular Formula: C10H16O5Ti Molecular Weight (g/mol): 264.1 MDL Number: MFCD00013505 InChI Key: ADVORQMAWLEPOI-UHFFFAOYSA-N Synonym: bis acetylacetonato titanium iv oxide,bis 4-hydroxypent-3-en-2-one ; titanium ii oxide PubChem CID: 74765597 IUPAC Name: 4-hydroxypent-3-en-2-one;oxotitanium SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.O=[Ti]

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PubChem CID	74765597
CAS	14024-64-7
Molecular Weight (g/mol)	264.1
MDL Number	MFCD00013505
SMILES	CC(=CC(=O)C)O.CC(=CC(=O)C)O.O=[Ti]
Synonym	bis acetylacetonato titanium iv oxide,bis 4-hydroxypent-3-en-2-one ; titanium ii oxide
IUPAC Name	4-hydroxypent-3-en-2-one;oxotitanium
InChI Key	ADVORQMAWLEPOI-UHFFFAOYSA-N
Molecular Formula	C10H16O5Ti

163

3-Butyn-2-one 97.0+%, TCI America™

CAS: 1423-60-5 Molecular Formula: C4H4O Molecular Weight (g/mol): 68.08 MDL Number: MFCD00008775 InChI Key: XRGPFNGLRSIPSA-UHFFFAOYSA-N Synonym: 3-butyn-2-one,1-butyn-3-one,methyl ethynyl ketone,acetylacetylene,butyn-2-one,acetylethyne,1-butyne-3-one,3-butyne-2-one,ethynyl methyl ketone,ch3coc#ch PubChem CID: 15018 ChEBI: CHEBI:48060 IUPAC Name: but-3-yn-2-one SMILES: CC(=O)C#C

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PubChem CID	15018
CAS	1423-60-5
Molecular Weight (g/mol)	68.08
ChEBI	CHEBI:48060
MDL Number	MFCD00008775
SMILES	CC(=O)C#C
Synonym	3-butyn-2-one,1-butyn-3-one,methyl ethynyl ketone,acetylacetylene,butyn-2-one,acetylethyne,1-butyne-3-one,3-butyne-2-one,ethynyl methyl ketone,ch3coc#ch
IUPAC Name	but-3-yn-2-one
InChI Key	XRGPFNGLRSIPSA-UHFFFAOYSA-N
Molecular Formula	C4H4O

164

1-Octen-3-one 95.0+%, TCI America™

CAS: 4312-99-6 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00036558 InChI Key: KLTVSWGXIAYTHO-UHFFFAOYSA-N Synonym: 1-octen-3-one,vinyl amyl ketone,amyl vinyl ketone,pentyl vinyl ketone,unii-7lt7z4q9xr,1-octene-3-one,fema no. 3515,7lt7z4q9xr,n-pentyl vinyl ketone,octen-3-one, 1 PubChem CID: 61346 IUPAC Name: oct-1-en-3-one SMILES: CCCCCC(=O)C=C

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PubChem CID	61346
CAS	4312-99-6
Molecular Weight (g/mol)	126.199
MDL Number	MFCD00036558
SMILES	CCCCCC(=O)C=C
Synonym	1-octen-3-one,vinyl amyl ketone,amyl vinyl ketone,pentyl vinyl ketone,unii-7lt7z4q9xr,1-octene-3-one,fema no. 3515,7lt7z4q9xr,n-pentyl vinyl ketone,octen-3-one, 1
IUPAC Name	oct-1-en-3-one
InChI Key	KLTVSWGXIAYTHO-UHFFFAOYSA-N
Molecular Formula	C8H14O

165

Bis(hexafluoroacetylacetonato)nickel(II) Hydrate, TCI America™

CAS: 14949-69-0 Molecular Formula: C10H2F12NiO4 Molecular Weight (g/mol): 472.80 MDL Number: MFCD00150916 InChI Key: FOYNQRGOWAMUBM-UHFFFAOYSA-N Synonym: Hexafluoroacetylacetono Nickel(II) Salt, Nickel(II) Hexafluoroacetylacetonate PubChem CID: 56965474 IUPAC Name: nickel(2+) bis(1,1,1,5,5,5-hexafluoro-2,4-dioxopentan-3-ide) SMILES: [Ni++].FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F.FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F

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Specifications

PubChem CID	56965474
CAS	14949-69-0
Molecular Weight (g/mol)	472.80
MDL Number	MFCD00150916
SMILES	[Ni++].FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F.FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F
Synonym	Hexafluoroacetylacetono Nickel(II) Salt, Nickel(II) Hexafluoroacetylacetonate
IUPAC Name	nickel(2+) bis(1,1,1,5,5,5-hexafluoro-2,4-dioxopentan-3-ide)
InChI Key	FOYNQRGOWAMUBM-UHFFFAOYSA-N
Molecular Formula	C10H2F12NiO4

Alpha beta-unsaturated carbonyl compounds

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