Alpha-Beta-ungesättigte Carbonylverbindungen

Organische Verbindungen, die aus einem Alken (Kohlenstoff-Kohlenstoff-Doppelbindung) bestehen, das mit einer funktionellen Ketongruppe benachbart ist; auch als Enon bekannt.

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1 – 15 von 141 Ergebnisse

Tris(Dibenzylidenaceton)dipalladium(0), 97 %, Thermo Scientific Chemicals

CAS: 51364-51-3 Summenformel: C51H42O3Pd2 Molekulargewicht (g/mol): 915.73 MDL-Nummer: MFCD00013310 InChI-Schlüssel: CYPYTURSJDMMMP-UHFFFAOYSA-N Synonym: Tris-dibenzylidenaceton-dipalladium 0,Tris-dibenzylidenaceton-dipalladium,Tris-dibenzylidenaceton-dipalladium o,Tris(dibenzylideneacetonyl)bis-palladium,Tris-DBA,Tris-1e,4e-1,5-diphenylpenta-1,4-dien-3-on-dipalladium,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-on;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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InChI-Schlüssel	CYPYTURSJDMMMP-UHFFFAOYSA-N
IUPAC-Name	(1E,4E)-1,5-Diphenylpenta-1,4-Dien-3-on;palladium
PubChem CID	9811564
CAS	51364-51-3
MDL-Nummer	MFCD00013310
Molekulargewicht (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
Synonym	Tris-dibenzylidenaceton-dipalladium 0,Tris-dibenzylidenaceton-dipalladium,Tris-dibenzylidenaceton-dipalladium o,Tris(dibenzylideneacetonyl)bis-palladium,Tris-DBA,Tris-1e,4e-1,5-diphenylpenta-1,4-dien-3-on-dipalladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium
Summenformel	C51H42O3Pd2

Platin-(II)-acetylacetonat, 98 %, Thermo Scientific Chemicals

CAS: 15170-57-7 Summenformel: C10H14O4Pt Molekulargewicht (g/mol): 393.30 MDL-Nummer: MFCD00000028 InChI-Schlüssel: 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-on;Platin SMILES: [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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InChI-Schlüssel	KLFRPGNCEJNEKU-FDGPNNRMSA-L
IUPAC-Name	(Z)-4-Hydroxypent-3-en-2-on;Platin
PubChem CID	10960186
CAS	15170-57-7
MDL-Nummer	MFCD00000028
Molekulargewicht (g/mol)	393.30
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
Summenformel	C10H14O4Pt

Chrom(III)-acetylacetonat, 97%

CAS: 21679-31-2 Summenformel: C15H21CrO6 Molekulargewicht (g/mol): 349.32 MDL-Nummer: MFCD00000015 MFCD00000015 InChI-Schlüssel: JWORPXLMBPOPPU-LNTINUHCSA-K Synonym: chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 PubChem CID: 91759531 IUPAC-Name: Chrom;(Z)-4-Oxoniumylidenepent-2-en-2-olat 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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InChI-Schlüssel	JWORPXLMBPOPPU-LNTINUHCSA-K
IUPAC-Name	Chrom;(Z)-4-Oxoniumylidenepent-2-en-2-olat
PubChem CID	91759531
CAS	21679-31-2
MDL-Nummer	MFCD00000015 MFCD00000015
Molekulargewicht (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
Synonym	chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863
Summenformel	C15H21CrO6

Nickel(II) 2,4-Pentandionat, 95 %, Thermo Scientific Chemicals

CAS: 3264-82-2 Summenformel: C10H14NiO4 Molekulargewicht (g/mol): 256.91 MDL-Nummer: MFCD00000024 InChI-Schlüssel: 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 SMILES: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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InChI-Schlüssel	BMGNSKKZFQMGDH-FDGPNNRMSA-L
PubChem CID	53384569
CAS	3264-82-2
MDL-Nummer	MFCD00000024
Molekulargewicht (g/mol)	256.91
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
Summenformel	C10H14NiO4

Methylvinylketon, 94%, stabilisiert

CAS: 78-94-4 Summenformel: C4H6O Molekulargewicht (g/mol): 70.09 MDL-Nummer: MFCD00008777 InChI-Schlüssel: FUSUHKVFWTUUBE-UHFFFAOYSA-N Synonym: 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-on SMILES: CC(=O)C=C

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InChI-Schlüssel	FUSUHKVFWTUUBE-UHFFFAOYSA-N
IUPAC-Name	But-3-en-2-on
PubChem CID	6570
CAS	78-94-4
ChEBI	CHEBI:48058
MDL-Nummer	MFCD00008777
Molekulargewicht (g/mol)	70.09
SMILES	CC(=O)C=C
Synonym	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
Summenformel	C4H6O

beta-Ionon, 96 %, Thermo Scientific Chemicals

CAS: 79-77-6 Summenformel: C13H20O Molekulargewicht (g/mol): 192.302 MDL-Nummer: MFCD00001549 InChI-Schlüssel: 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: (E)-4-(2,6,6-Trimethylcyclohexen-1-yl)but-3-en-2-on SMILES: CC1=C(C(CCC1)(C)C)C=CC(=O)C

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InChI-Schlüssel	PSQYTAPXSHCGMF-BQYQJAHWSA-N
IUPAC-Name	(E)-4-(2,6,6-Trimethylcyclohexen-1-yl)but-3-en-2-on
PubChem CID	638014
CAS	79-77-6
ChEBI	CHEBI:32325
MDL-Nummer	MFCD00001549
Molekulargewicht (g/mol)	192.302
SMILES	CC1=C(C(CCC1)(C)C)C=CC(=O)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
Summenformel	C13H20O

Ethylvinylketon, 97 %, stabilisiert, Thermo Scientific Chemicals

CAS: 1629-58-9 Summenformel: C5H8O Molekulargewicht (g/mol): 84.118 MDL-Nummer: MFCD00009316 InChI-Schlüssel: 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-on SMILES: CCC(=O)C=C

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InChI-Schlüssel	JLIDVCMBCGBIEY-UHFFFAOYSA-N
IUPAC-Name	Pent-1-en-3-on
PubChem CID	15394
CAS	1629-58-9
MDL-Nummer	MFCD00009316
Molekulargewicht (g/mol)	84.118
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
Summenformel	C5H8O

2-Methyl-3-butyn-2-ol, 98 %, Thermo Scientific Chemicals

CAS: 115-19-5 Summenformel: C₅H₈O Molekulargewicht (g/mol): 84.12 InChI-Schlüssel: 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-in-2-ol SMILES: CC(C)(C#C)O

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InChI-Schlüssel	CEBKHWWANWSNTI-UHFFFAOYSA-N
IUPAC-Name	2-Methylbut-3-in-2-ol
PubChem CID	8258
CAS	115-19-5
Molekulargewicht (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
Summenformel	C₅H₈O

2,5-Dimethyl-3-Hexyn-2,5-Diol, (+/-) + Meso, 98 %, Thermo Scientific Chemicals

CAS: 142-30-3 Summenformel: C8H14O2 Molekulargewicht (g/mol): 142.198 MDL-Nummer: MFCD00004468 InChI-Schlüssel: IHJUECRFYCQBMW-UHFFFAOYSA-N Synonym: 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-in-2,5-Diol SMILES: CC(C)(C#CC(C)(C)O)O

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InChI-Schlüssel	IHJUECRFYCQBMW-UHFFFAOYSA-N
IUPAC-Name	2,5-Dimethylhex-3-in-2,5-Diol
PubChem CID	8883
CAS	142-30-3
MDL-Nummer	MFCD00004468
Molekulargewicht (g/mol)	142.198
SMILES	CC(C)(C#CC(C)(C)O)O
Synonym	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
Summenformel	C8H14O2

Vanadyl(IV)-acetylacetonat, 99 %, Thermo Scientific Chemicals

CAS: 3153-26-2 Summenformel: C10H14O5V Molekulargewicht (g/mol): 265.16 MDL-Nummer: MFCD00000032 InChI-Schlüssel: JFHJZWAQYMGNBE-SUKNRPLKSA-L Synonym: vanadyl acetylacetonate,bis 2,4-pentanedionato vanadium iv oxide PubChem CID: 131674261 IUPAC-Name: oxovanadiumbis(ylium) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: O=[V++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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InChI-Schlüssel	JFHJZWAQYMGNBE-SUKNRPLKSA-L
IUPAC-Name	oxovanadiumbis(ylium) bis((2Z)-4-oxopent-2-en-2-olate)
PubChem CID	131674261
CAS	3153-26-2
MDL-Nummer	MFCD00000032
Molekulargewicht (g/mol)	265.16
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
Summenformel	C10H14O5V

2-Methyl-2-Pentenal, (E)+(Z), 97 %, Thermo Scientific Chemicals

CAS: 623-36-9 Summenformel: C6H10O Molekulargewicht (g/mol): 98.145 MDL-Nummer: MFCD00006978 InChI-Schlüssel: 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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InChI-Schlüssel	IDEYZABHVQLHAF-GQCTYLIASA-N
IUPAC-Name	(E)-2-Methylpent-2-enal
PubChem CID	5319754
CAS	623-36-9
MDL-Nummer	MFCD00006978
Molekulargewicht (g/mol)	98.145
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
Summenformel	C6H10O

2-Methyl-3-Butyn-2-ol, 98 %, Thermo Scientific Chemicals

CAS: 115-19-5 Summenformel: C5H8O Molekulargewicht (g/mol): 84.118 MDL-Nummer: MFCD00004467 InChI-Schlüssel: 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-in-2-ol SMILES: CC(C)(C#C)O

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InChI-Schlüssel	CEBKHWWANWSNTI-UHFFFAOYSA-N
IUPAC-Name	2-Methylbut-3-in-2-ol
PubChem CID	8258
CAS	115-19-5
MDL-Nummer	MFCD00004467
Molekulargewicht (g/mol)	84.118
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
Summenformel	C5H8O

3-Methyl-2-butenal, 97 %, Thermo Scientific Chemicals

CAS: 107-86-8 Summenformel: C₅H₈O Molekulargewicht (g/mol): 84.12 InChI-Schlüssel: SEPQTYODOKLVSB-UHFFFAOYSA-N Synonym: 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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InChI-Schlüssel	SEPQTYODOKLVSB-UHFFFAOYSA-N
IUPAC-Name	3-Methylbut-2-enal
PubChem CID	61020
CAS	107-86-8
ChEBI	CHEBI:15825
Molekulargewicht (g/mol)	84.12
SMILES	CC(=CC=O)C
Synonym	3-methyl-2-butenal,prenal,3-methylcrotonaldehyde,senecialdehyde,3,3-dimethylacrolein,senecioaldehyde,2-butenal, 3-methyl,beta,beta-dimethylacrolein,crotonaldehyde, 3-methyl,beta-methylcrotonaldehyde
Summenformel	C₅H₈O

1-Dimethylamino-1-Buten-3-on, 98 %, Thermo Scientific Chemicals

CAS: 2802-08-6 Summenformel: C₆H₁₁NO Molekulargewicht (g/mol): 113.16 MDL-Nummer: MFCD00142611 InChI-Schlüssel: QPWSKIGAQZAJKS-SNAWJCMRSA-N Synonym: e-4-dimethylamino but-3-en-2-one,trans-4-dimethylamino-3-buten-2-one,4-dimethylamino but-3-en-2-one,3e-4-dimethylamino but-3-en-2-one,1-dimethylamino-but-1-en-3-one,4-dimethylamino-3-buten-2-one,3e-4-dimethylamino-3-buten-2-one,3-buten-2-one, 4-dimethylamino-, 3e,3-buten-2-one, 4-dimethylamino,3-buten-2-one, 4-dimethylamino-, 3e-9ci PubChem CID: 5369152 IUPAC-Name: (E)-4-(Dimethylamino)but-3-en-2-on SMILES: CC(=O)C=CN(C)C

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InChI-Schlüssel	QPWSKIGAQZAJKS-SNAWJCMRSA-N
IUPAC-Name	(E)-4-(Dimethylamino)but-3-en-2-on
PubChem CID	5369152
CAS	2802-08-6
MDL-Nummer	MFCD00142611
Molekulargewicht (g/mol)	113.16
SMILES	CC(=O)C=CN(C)C
Synonym	e-4-dimethylamino but-3-en-2-one,trans-4-dimethylamino-3-buten-2-one,4-dimethylamino but-3-en-2-one,3e-4-dimethylamino but-3-en-2-one,1-dimethylamino-but-1-en-3-one,4-dimethylamino-3-buten-2-one,3e-4-dimethylamino-3-buten-2-one,3-buten-2-one, 4-dimethylamino-, 3e,3-buten-2-one, 4-dimethylamino,3-buten-2-one, 4-dimethylamino-, 3e-9ci
Summenformel	C₆H₁₁NO

Tris(2,2,6,6-tetramethyl-3,5-heptandionato)Wismut(III), 99.9 %, Thermo Scientific Chemicals

CAS: 142617-53-6 Summenformel: C33H57BiO6 Molekulargewicht (g/mol): 758.793 MDL-Nummer: MFCD00064763 InChI-Schlüssel: ZNHBPQSSVCRFST-LWTKGLMZSA-K Synonym: tris 2,2,6,6-tetramethyl-3,5-heptanedionato bismuth iii,bismuth iii tetramethylheptanedionate,4z-5-bis 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy bismuthanyl oxy-2,2,6,6-tetramethylhept-4-en-3-one PubChem CID: 16717622 IUPAC-Name: (Z)-5 -bis[(Z)-2,2,6,6 -Tetramethyl-5 -Oxohept-3 -en-3-yl]oxy]bismuthanyloxy-2,2,6,6 -Tetramethylhept-4 -en-3-on SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O[Bi](OC(=CC(=O)C(C)(C)C)C(C)(C)C)OC(=CC(=O)C(C)(C)C)C(C)(C)C

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InChI-Schlüssel	ZNHBPQSSVCRFST-LWTKGLMZSA-K
IUPAC-Name	(Z)-5 -bis[(Z)-2,2,6,6 -Tetramethyl-5 -Oxohept-3 -en-3-yl]oxy]bismuthanyloxy-2,2,6,6 -Tetramethylhept-4 -en-3-on
PubChem CID	16717622
CAS	142617-53-6
MDL-Nummer	MFCD00064763
Molekulargewicht (g/mol)	758.793
SMILES	CC(C)(C)C(=CC(=O)C(C)(C)C)O[Bi](OC(=CC(=O)C(C)(C)C)C(C)(C)C)OC(=CC(=O)C(C)(C)C)C(C)(C)C
Synonym	tris 2,2,6,6-tetramethyl-3,5-heptanedionato bismuth iii,bismuth iii tetramethylheptanedionate,4z-5-bis 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy bismuthanyl oxy-2,2,6,6-tetramethylhept-4-en-3-one
Summenformel	C33H57BiO6

Alpha-Beta-ungesättigte Carbonylverbindungen

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