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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 – 11 von 11 Ergebnisse
1

Tris(dibenzylidenaceton)dipalladium(0), Pd mind. 21.5 %, Thermo Scientific Chemicals

CAS: 51364-51-3 Summenformel: C51H42O3Pd2 Molekulargewicht (g/mol): 915.73 MDL-Nummer: MFCD00013310 InChI-Schlüssel: CYPYTURSJDMMMP-UHFFFAOYSA-N Synonym: 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-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

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 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
Summenformel C51H42O3Pd2
2
Sonderaktionen verfügbar

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

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
3
Sonderaktionen verfügbar

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 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-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

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 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
Summenformel C51H42O3Pd2
4

2,4-Dichlorbenzylidenaceton, 97 %, Thermo Scientific Chemicals

CAS: 61888-78-6 Summenformel: C10H8Cl2O Molekulargewicht (g/mol): 215.073 MDL-Nummer: MFCD00052852 InChI-Schlüssel: SAEQHTBHPNKKRX-NSCUHMNNSA-N Synonym: 2,4-dichlorobenzylideneacetone,4-2,4-dichlorophenyl-3-buten-2-one,e-4-2,4-dichlorophenyl but-3-en-2-one,3e-4-2,4-dichlorophenyl but-3-en-2-one,e-4-2,4-dichloro-phenyl-but-3-en-2-one,4-2,4-dichlorophenyl-3-butene-2-one PubChem CID: 5849647 IUPAC-Name: (E)-4-(2,4-Dichlorphenyl)but-3-en-2-on SMILES: CC(=O)C=CC1=C(C=C(C=C1)Cl)Cl

InChI-Schlüssel SAEQHTBHPNKKRX-NSCUHMNNSA-N
IUPAC-Name (E)-4-(2,4-Dichlorphenyl)but-3-en-2-on
PubChem CID 5849647
CAS 61888-78-6
MDL-Nummer MFCD00052852
Molekulargewicht (g/mol) 215.073
SMILES CC(=O)C=CC1=C(C=C(C=C1)Cl)Cl
Synonym 2,4-dichlorobenzylideneacetone,4-2,4-dichlorophenyl-3-buten-2-one,e-4-2,4-dichlorophenyl but-3-en-2-one,3e-4-2,4-dichlorophenyl but-3-en-2-one,e-4-2,4-dichloro-phenyl-but-3-en-2-one,4-2,4-dichlorophenyl-3-butene-2-one
Summenformel C10H8Cl2O
5

Ytterbium(III) 2,4-Pentandionat, REacton™, 99.9 % (REO), Thermo Scientific Chemicals

CAS: 14284-98-1 Summenformel: C15H21O6Yb Molekulargewicht (g/mol): 470.37 MDL-Nummer: MFCD00013508 InChI-Schlüssel: JKJCKIFLFXFUKJ-UHFFFAOYSA-N Synonym: ytterbium-2,4-pentanedionate,ytterbium acetyl acetonate PubChem CID: 14455610 IUPAC-Name: ytterbium(3+) tris(2,4-dioxopentan-3-ide) SMILES: [Yb+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

InChI-Schlüssel JKJCKIFLFXFUKJ-UHFFFAOYSA-N
IUPAC-Name ytterbium(3+) tris(2,4-dioxopentan-3-ide)
PubChem CID 14455610
CAS 14284-98-1
MDL-Nummer MFCD00013508
Molekulargewicht (g/mol) 470.37
SMILES [Yb+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Synonym ytterbium-2,4-pentanedionate,ytterbium acetyl acetonate
Summenformel C15H21O6Yb
6
Sonderaktionen verfügbar

Mesityloxid, Mischung aus α- und β-Isomeren, 99 %, Thermo Scientific Chemicals

CAS: 141-79-7 Summenformel: C6H10O Molekulargewicht (g/mol): 98.14 InChI-Schlüssel: 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-on SMILES: CC(=CC(=O)C)C

InChI-Schlüssel SHOJXDKTYKFBRD-UHFFFAOYSA-N
IUPAC-Name 4-Methylpent-3-en-2-on
PubChem CID 8858
CAS 141-79-7
Molekulargewicht (g/mol) 98.14
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
Summenformel C6H10O
7

4-Methoxy-3-buten-2-on, techn. 90 %, Thermo Scientific Chemicals

CAS: 4652-27-1 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.12 MDL-Nummer: MFCD00008778,MFCD00008778,MFCD00008778 InChI-Schlüssel: VLLHEPHWWIDUSS-ARJAWSKDSA-N Synonym: z-4-methoxybut-3-en-2-one,3z-4-methoxybut-3-en-2-one,3-buten-2-one, 4-methoxy-, 3z,z-4-methoxy-3-butene-2-one PubChem CID: 643837 IUPAC-Name: (Z)-4-Methoxybut-3-en-2-on SMILES: CO\C=C/C(C)=O

InChI-Schlüssel VLLHEPHWWIDUSS-ARJAWSKDSA-N
IUPAC-Name (Z)-4-Methoxybut-3-en-2-on
PubChem CID 643837
CAS 4652-27-1
MDL-Nummer MFCD00008778,MFCD00008778,MFCD00008778
Molekulargewicht (g/mol) 100.12
SMILES CO\C=C/C(C)=O
Synonym z-4-methoxybut-3-en-2-one,3z-4-methoxybut-3-en-2-one,3-buten-2-one, 4-methoxy-, 3z,z-4-methoxy-3-butene-2-one
Summenformel C5H8O2
8

Mesityloxid, 90+ %, Rest 4-Methyl-4-Penten-2-on, Thermo Scientific Chemicals

CAS: 141-79-7 Summenformel: C6H10O Molekulargewicht (g/mol): 98.145 MDL-Nummer: MFCD00008900 InChI-Schlüssel: 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-on SMILES: CC(=CC(=O)C)C

InChI-Schlüssel SHOJXDKTYKFBRD-UHFFFAOYSA-N
IUPAC-Name 4-Methylpent-3-en-2-on
PubChem CID 8858
CAS 141-79-7
MDL-Nummer MFCD00008900
Molekulargewicht (g/mol) 98.145
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
Summenformel C6H10O
9

3-Hepten-2-on, 97 %, Thermo Scientific Chemicals

CAS: 1119-44-4 Summenformel: C7H12O Molekulargewicht (g/mol): 112.17 MDL-Nummer: MFCD00015564 InChI-Schlüssel: JHHZQADGLDKIPM-AATRIKPKSA-N Synonym: 3-hepten-2-one,butylideneacetone,e-hept-3-en-2-one,3e-3-hepten-2-one,methyl pentenyl ketone,e-3-hepten-2-one,3-hepten-2-one, e,unii-tk02t5fjdo,tk02t5fjdo,3e-hept-3-en-2-one PubChem CID: 5364578 SMILES: CCC\C=C\C(C)=O

InChI-Schlüssel JHHZQADGLDKIPM-AATRIKPKSA-N
PubChem CID 5364578
CAS 1119-44-4
MDL-Nummer MFCD00015564
Molekulargewicht (g/mol) 112.17
SMILES CCC\C=C\C(C)=O
Synonym 3-hepten-2-one,butylideneacetone,e-hept-3-en-2-one,3e-3-hepten-2-one,methyl pentenyl ketone,e-3-hepten-2-one,3-hepten-2-one, e,unii-tk02t5fjdo,tk02t5fjdo,3e-hept-3-en-2-one
Summenformel C7H12O
10

3,4-Dimethoxybenzylidenaceton, ≥ 98 %, Thermo Scientific Chemicals

CAS: 15001-27-1 Summenformel: C12H14O3 Molekulargewicht (g/mol): 206.24 MDL-Nummer: MFCD00014993 InChI-Schlüssel: XUYBNDHXZMIALN-SNAWJCMRSA-N Synonym: 3,4-dimethoxybenzylideneacetone,4-3,4-dimethoxyphenyl-3-buten-2-one,3e-4-3,4-dimethoxyphenyl but-3-en-2-one,e-4-3,4-dimethoxyphenyl but-3-en-2-one,3-buten-2-one, 4-3,4-dimethoxyphenyl,3,4-dimethoxybenzylideneacetone, 98+%,e-4-3,4-dimethoxyphenyl-3-butene-2-one PubChem CID: 54612014 IUPAC-Name: (Z)-4-(3,4-Dimethoxyphenyl)but-3-en-2-on SMILES: COC1=CC=C(\C=C\C(C)=O)C=C1OC

InChI-Schlüssel XUYBNDHXZMIALN-SNAWJCMRSA-N
IUPAC-Name (Z)-4-(3,4-Dimethoxyphenyl)but-3-en-2-on
PubChem CID 54612014
CAS 15001-27-1
MDL-Nummer MFCD00014993
Molekulargewicht (g/mol) 206.24
SMILES COC1=CC=C(\C=C\C(C)=O)C=C1OC
Synonym 3,4-dimethoxybenzylideneacetone,4-3,4-dimethoxyphenyl-3-buten-2-one,3e-4-3,4-dimethoxyphenyl but-3-en-2-one,e-4-3,4-dimethoxyphenyl but-3-en-2-one,3-buten-2-one, 4-3,4-dimethoxyphenyl,3,4-dimethoxybenzylideneacetone, 98+%,e-4-3,4-dimethoxyphenyl-3-butene-2-one
Summenformel C12H14O3