Alpha-Beta-ungesättigte Carbonylverbindungen
- (6)
- (4)
- (47)
- (1)
- (1)
- (23)
- (3)
- (21)
- (10)
- (1)
- (2)
- (1)
- (11)
- (3)
- (1)
- (43)
- (4)
- (9)
- (2)
- (6)
- (1)
- (75)
- (3)
- (18)
- (2)
- (11)
- (6)
- (1)
- (1)
- (1)
- (5)
- (3)
- (2)
- (6)
- (4)
- (2)
- (3)
- (3)
- (2)
- (9)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (3)
- (3)
- (2)
- (3)
- (7)
- (3)
- (3)
- (2)
- (3)
- (1)
- (3)
- (5)
- (2)
- (3)
- (3)
- (2)
- (2)
- (4)
- (3)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (18)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (2)
- (13)
- (17)
- (2)
- (1)
- (5)
- (4)
- (7)
- (11)
- (4)
- (2)
- (2)
- (8)
- (2)
- (15)
- (3)
- (3)
- (2)
- (18)
- (2)
- (19)
- (29)
- (69)
- (3)
- (1)
- (55)
- (24)
- (4)
- (15)
- (9)
- (4)
- (4)
- (3)
- (4)
- (3)
- (6)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (5)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (10)
- (58)
- (3)
- (37)
- (2)
- (1)
- (3)
- (3)
- (1)
- (64)
- (3)
- (2)
- (1)
Gefilterte Suchergebnisse
Nickel(II)-acetylacetonat, 96 %, 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 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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| InChI-Schlüssel | BMGNSKKZFQMGDH-FDGPNNRMSA-L |
|---|---|
| IUPAC-Name | nickel(2+) bis((2Z)-4-oxopent-2-en-2-olate) |
| 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 |
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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| 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 |
Methylvinylketon, stabilisiert ca. 95 %, Thermo Scientific Chemicals
CAS: 78-94-4 Summenformel: C4H6O Molekulargewicht (g/mol): 70.09 MDL-Nummer: MFCD00008777 InChI-Schlüssel: FUSUHKVFWTUUBE-UHFFFAOYSA-N Synonym: methyl ethenyl ketone,butenone,2-butenone,methylene acetone,methyl vinyl ketone,vinyl methyl ketone,3-butene-2-one,acetyl ethylene,methylvinylketon,3-buten-2-one 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 ethenyl ketone,butenone,2-butenone,methylene acetone,methyl vinyl ketone,vinyl methyl ketone,3-butene-2-one,acetyl ethylene,methylvinylketon,3-buten-2-one |
| Summenformel | C4H6O |
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 |
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
| 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 |
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
| 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 |
Bis(2,2,6,6-tetramethyl-3,5-heptandionato)cobalt(II), 99.9 % (Metallbasis), Thermo Scientific Chemicals
CAS: 13986-53-3 Summenformel: C22H38CoO4 Molekulargewicht (g/mol): 425.48 MDL-Nummer: MFCD00233616 InChI-Schlüssel: KLJJOSZRALJWDS-UHFFFAOYSA-N Synonym: bis 2,2,6,6-tetramethyl-3,5-heptanedionato cobalt ii,cobalt 2+ bis 2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate PubChem CID: 57369563 IUPAC-Name: λ²-cobalt(2+) bis(2,2,6,6-tetramethyl-3,5-dioxoheptan-4-ide) SMILES: [Co++].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C
| InChI-Schlüssel | KLJJOSZRALJWDS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | λ²-cobalt(2+) bis(2,2,6,6-tetramethyl-3,5-dioxoheptan-4-ide) |
| PubChem CID | 57369563 |
| CAS | 13986-53-3 |
| MDL-Nummer | MFCD00233616 |
| Molekulargewicht (g/mol) | 425.48 |
| SMILES | [Co++].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C |
| Synonym | bis 2,2,6,6-tetramethyl-3,5-heptanedionato cobalt ii,cobalt 2+ bis 2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate |
| Summenformel | C22H38CoO4 |
Mythylvinylketon, tech. 90 %, stab., Thermo Scientific Chemicals
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 |
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
| 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 |
Trans-2-Methyl-2-Butenal, 98 %, Thermo Scientific Chemicals
CAS: 497-03-0 Summenformel: C5H8O Molekulargewicht (g/mol): 84.12 MDL-Nummer: MFCD00006977 InChI-Schlüssel: ACWQBUSCFPJUPN-HWKANZROSA-N Synonym: tiglic aldehyde,trans-2-methyl-2-butenal,tiglaldehyde,2-methylbut-2-enal,e-2-methylbut-2-enal,tiglic acid aldehyde,e-2-methyl-2-butenal,2-butenal, 2-methyl-, e,tigaldehyde, trans,2-butenal, 2-methyl-, 2e PubChem CID: 5321950 IUPAC-Name: (E)-2-Methylbut-2-enal SMILES: CC=C(C)C=O
| InChI-Schlüssel | ACWQBUSCFPJUPN-HWKANZROSA-N |
|---|---|
| IUPAC-Name | (E)-2-Methylbut-2-enal |
| PubChem CID | 5321950 |
| CAS | 497-03-0 |
| MDL-Nummer | MFCD00006977 |
| Molekulargewicht (g/mol) | 84.12 |
| SMILES | CC=C(C)C=O |
| Synonym | tiglic aldehyde,trans-2-methyl-2-butenal,tiglaldehyde,2-methylbut-2-enal,e-2-methylbut-2-enal,tiglic acid aldehyde,e-2-methyl-2-butenal,2-butenal, 2-methyl-, e,tigaldehyde, trans,2-butenal, 2-methyl-, 2e |
| Summenformel | C5H8O |
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
| 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 |
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 |
Chrom(III)2,4-pentandionat, 98 %, Thermo Scientific Chemicals
CAS: 14405-45-9 Summenformel: C15H21InO6 Molekulargewicht (g/mol): 412.15 MDL-Nummer: MFCD00013494 InChI-Schlüssel: CMGVNFXMZKDHDG-UHFFFAOYSA-N Synonym: acetylacetone indium iii salt,indium iii tris 4-oxo-2-pentene-2-olate PubChem CID: 101644361 IUPAC-Name: indium(3+) tris(2,4-dioxopentan-3-ide) SMILES: [In+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
| InChI-Schlüssel | CMGVNFXMZKDHDG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | indium(3+) tris(2,4-dioxopentan-3-ide) |
| PubChem CID | 101644361 |
| CAS | 14405-45-9 |
| MDL-Nummer | MFCD00013494 |
| Molekulargewicht (g/mol) | 412.15 |
| SMILES | [In+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
| Synonym | acetylacetone indium iii salt,indium iii tris 4-oxo-2-pentene-2-olate |
| Summenformel | C15H21InO6 |
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
| 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 |