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Alfa beta-omättade karbonylföreningar

Organiska föreningar bestående av en alken (kol-kol dubbelbindning) intill en funktionell ketongrupp; även känd som enone.

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1

Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)gadolinium(III)

CAS: 14768-15-1 Molekylformel: C33H57GdO6 Molekylvikt (g/mol): 707.06 MDL-nummer: MFCD00010349 InChI-nyckel: UIVVGOMXFUOLAN-UHFFFAOYSA-N Synonym: tris 2,2,6,6-tetramethyl-3,5-heptanedionate gadolinium PubChem CID: 132984032 IUPAC-namn: gadolinium; (Z)-5-hydroxi-2,2,6,6-tetrametylhept-4-en-3-on LEDER: [Gd+3].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C

Molekylformel C33H57GdO6
PubChem CID 132984032
MDL-nummer MFCD00010349
IUPAC-namn gadolinium; (Z)-5-hydroxi-2,2,6,6-tetrametylhept-4-en-3-on
CAS 14768-15-1
InChI-nyckel UIVVGOMXFUOLAN-UHFFFAOYSA-N
LEDER [Gd+3].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C
Molekylvikt (g/mol) 707.06
Synonym tris 2,2,6,6-tetramethyl-3,5-heptanedionate gadolinium
2

Zirkonium(IV) 2,4-pentandionat, Thermo Scientific Chemicals

CAS: 17501-44-9 Molekylformel: C20H28O8Zr Molekylvikt (g/mol): 487.66 MDL-nummer: MFCD00000036 InChI-nyckel: DFPGFWYWSAYLCW-UHFFFAOYSA-N Synonym: 4-hydroxypent-3-en-2-one; zirconium PubChem CID: 50912253 IUPAC-namn: 4-hydroxipent-3-en-2-on;zirkonium LEDER: [Zr+4].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

Molekylformel C20H28O8Zr
PubChem CID 50912253
MDL-nummer MFCD00000036
IUPAC-namn 4-hydroxipent-3-en-2-on;zirkonium
CAS 17501-44-9
InChI-nyckel DFPGFWYWSAYLCW-UHFFFAOYSA-N
LEDER [Zr+4].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Molekylvikt (g/mol) 487.66
Synonym 4-hydroxypent-3-en-2-one; zirconium
3

3-Methyl-2-butenal, 97%

CAS: 107-86-8 Molekylformel: C5H8O Molekylvikt (g/mol): 84.12 InChI-nyckel: 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-namn: 3-metylbut-2-enal LEDER: CC(=CC=O)C

Molekylformel C5H8O
PubChem CID 61020
IUPAC-namn 3-metylbut-2-enal
CAS 107-86-8
InChI-nyckel SEPQTYODOKLVSB-UHFFFAOYSA-N
LEDER CC(=CC=O)C
ChEBI CHEBI:15825
Molekylvikt (g/mol) 84.12
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
4

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

CAS: 115-19-5 Molekylformel: C5H8O Molekylvikt (g/mol): 84.12 InChI-nyckel: 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-namn: 2-metylbut-3-yn-2-ol LEDER: CC(C)(C#C)O

Molekylformel C5H8O
PubChem CID 8258
IUPAC-namn 2-metylbut-3-yn-2-ol
CAS 115-19-5
InChI-nyckel CEBKHWWANWSNTI-UHFFFAOYSA-N
LEDER CC(C)(C#C)O
Molekylvikt (g/mol) 84.12
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
5

Di-n-butyltin bis(2,4-pentanedionate), 95%

CAS: 22673-19-4 Molekylformel: C18H32O4Sn MDL-nummer: MFCD00077994 Synonym: dibutyltin bis acetylacetonate,di-n-butylbis 2,4-pentanedionate tin,dibutyltin bis 2,4-pentanedionate,3-penten-2-one, 4,4'-dibutylstannylene bis oxy bis-, 3z,3'z,3z-4-dibutyl 2z-4-oxopent-2-en-2-yl oxy stannyl oxy pent-3-en-2-one,z-4-dibutyl-z-1-methyl-3-oxo-but-1-enoxy stannyl oxypent-3-en-2-one

Molekylformel C18H32O4Sn
MDL-nummer MFCD00077994
CAS 22673-19-4
Synonym dibutyltin bis acetylacetonate,di-n-butylbis 2,4-pentanedionate tin,dibutyltin bis 2,4-pentanedionate,3-penten-2-one, 4,4'-dibutylstannylene bis oxy bis-, 3z,3'z,3z-4-dibutyl 2z-4-oxopent-2-en-2-yl oxy stannyl oxy pent-3-en-2-one,z-4-dibutyl-z-1-methyl-3-oxo-but-1-enoxy stannyl oxypent-3-en-2-one
6

3-Dimethylaminoacrolein, 90%

CAS: 927-63-9 Molekylformel: C5H9NO Molekylvikt (g/mol): 99.13 MDL-nummer: MFCD00006999 InChI-nyckel: 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 LEDER: CN(C)\C=C\C=O

Molekylformel C5H9NO
PubChem CID 638320
MDL-nummer MFCD00006999
CAS 927-63-9
InChI-nyckel RRLMPLDPCKRASL-ONEGZZNKSA-N
LEDER CN(C)\C=C\C=O
Molekylvikt (g/mol) 99.13
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
7

1-Dimethylamino-but-1-en-3-one, 98%

CAS: 2802-08-6 Molekylformel: C6H11NO Molekylvikt (g/mol): 113.16 MDL-nummer: MFCD00142611 InChI-nyckel: 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-namn: (E)-4-(dimetylamino)but-3-en-2-on LEDER: CC(=O)C=CN(C)C

Molekylformel C6H11NO
PubChem CID 5369152
MDL-nummer MFCD00142611
IUPAC-namn (E)-4-(dimetylamino)but-3-en-2-on
CAS 2802-08-6
InChI-nyckel QPWSKIGAQZAJKS-SNAWJCMRSA-N
LEDER CC(=O)C=CN(C)C
Molekylvikt (g/mol) 113.16
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
8

2-metyl-2-pentenal, 97 %, Thermo Scientific Chemicals

CAS: 623-36-9 Molekylformel: C6H10O Molekylvikt (g/mol): 98.15 MDL-nummer: MFCD00006978 InChI-nyckel: 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-namn: (E)-2-metylpent-2-enal LEDER: CCC=C(C)C=O

Molekylformel C6H10O
PubChem CID 5319754
MDL-nummer MFCD00006978
IUPAC-namn (E)-2-metylpent-2-enal
CAS 623-36-9
InChI-nyckel IDEYZABHVQLHAF-GQCTYLIASA-N
LEDER CCC=C(C)C=O
Molekylvikt (g/mol) 98.15
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
9
Kampanjer är tillgängliga

trans-2-metyl-2-butenal, 98 %, Thermo Scientific Chemicals

CAS: 497-03-0 Molekylformel: C5H8O Molekylvikt (g/mol): 84.12 MDL-nummer: MFCD00006977 InChI-nyckel: 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-namn: (E)-2-metylbut-2-enal LEDER: CC=C(C)C=O

Molekylformel C5H8O
PubChem CID 5321950
MDL-nummer MFCD00006977
IUPAC-namn (E)-2-metylbut-2-enal
CAS 497-03-0
InChI-nyckel ACWQBUSCFPJUPN-HWKANZROSA-N
LEDER CC=C(C)C=O
Molekylvikt (g/mol) 84.12
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
10

4-metoxi-3-buten-2-on, 90 %, tek., Thermo Scientific Chemicals

CAS: 4652-27-1 Molekylformel: C5H8O2 Molekylvikt (g/mol): 100.12 MDL-nummer: MFCD00008778,MFCD00008778,MFCD00008778 InChI-nyckel: 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-namn: (Z)-4-metoxibut-3-en-2-on LEDER: CO\C=C/C(C)=O

Molekylformel C5H8O2
PubChem CID 643837
MDL-nummer MFCD00008778,MFCD00008778,MFCD00008778
IUPAC-namn (Z)-4-metoxibut-3-en-2-on
CAS 4652-27-1
InChI-nyckel VLLHEPHWWIDUSS-ARJAWSKDSA-N
LEDER CO\C=C/C(C)=O
Molekylvikt (g/mol) 100.12
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
11
Kampanjer är tillgängliga

4-Methyl-2-pentenal, 95%

CAS: 5362-56-1 Molekylformel: C6H10O Molekylvikt (g/mol): 98.14 MDL-nummer: MFCD00800501 InChI-nyckel: RIWPMNBTULNXOH-ONEGZZNKSA-N Synonym: 4-methyl-2-pentenal,unii-sxg1guk91a,e-4-methyl-2-pentenal,sxg1guk91a,fema no. 3510,2-pentenal, 4-methyl,4-methylpent-2-enal,4-methyl-2-penten-1-al,2-pentenal, 4-methyl-, 2e,2e-4-methylpent-2-enal PubChem CID: 5916154 IUPAC-namn: (E)-4-metylpent-2-enal LEDER: CC(C)C=CC=O

Molekylformel C6H10O
PubChem CID 5916154
MDL-nummer MFCD00800501
IUPAC-namn (E)-4-metylpent-2-enal
CAS 5362-56-1
InChI-nyckel RIWPMNBTULNXOH-ONEGZZNKSA-N
LEDER CC(C)C=CC=O
Molekylvikt (g/mol) 98.14
Synonym 4-methyl-2-pentenal,unii-sxg1guk91a,e-4-methyl-2-pentenal,sxg1guk91a,fema no. 3510,2-pentenal, 4-methyl,4-methylpent-2-enal,4-methyl-2-penten-1-al,2-pentenal, 4-methyl-, 2e,2e-4-methylpent-2-enal
12

3-amino-2-metylakrylaldehyd, 97 %, Thermo Scientific™

CAS: 30989-81-2 Molekylformel: C4H7NO Molekylvikt (g/mol): 85.106 MDL-nummer: MFCD01566866 InChI-nyckel: OEZAAXHZEMTBOV-DUXPYHPUSA-N Synonym: 3-amino-2-methylacrylaldehyde,3-amino-2-methylacrolein,2e-3-amino-2-methylprop-2-enal,amino-alpha-methylacrolein,e-3-amino-2-methylprop-2-enal,3-amino-2-methyl acrylaldehyde,2-propenal, 3-amino-2-methyl-, e PubChem CID: 637539 IUPAC-namn: (E)-3-amino-2-metylprop-2-enal LEDER: CC(=CN)C=O

Molekylformel C4H7NO
PubChem CID 637539
MDL-nummer MFCD01566866
IUPAC-namn (E)-3-amino-2-metylprop-2-enal
CAS 30989-81-2
InChI-nyckel OEZAAXHZEMTBOV-DUXPYHPUSA-N
LEDER CC(=CN)C=O
Molekylvikt (g/mol) 85.106
Synonym 3-amino-2-methylacrylaldehyde,3-amino-2-methylacrolein,2e-3-amino-2-methylprop-2-enal,amino-alpha-methylacrolein,e-3-amino-2-methylprop-2-enal,3-amino-2-methyl acrylaldehyde,2-propenal, 3-amino-2-methyl-, e
14
Kampanjer är tillgängliga

Methacrolein, 90%, stabilized

CAS: 78-85-3 Molekylformel: C4H6O Molekylvikt (g/mol): 70.09 MDL-nummer: MFCD00006974 InChI-nyckel: STNJBCKSHOAVAJ-UHFFFAOYSA-N Synonym: methacrolein,methacrylaldehyde,2-propenal, 2-methyl,isobutenal,2-methylacrolein,2-methylpropenal,2-methyl-2-propenal,methylacrylaldehyde,2-methylenepropanal,methacrylic aldehyde PubChem CID: 6562 IUPAC-namn: 2-metylprop-2-enal LEDER: CC(=C)C=O

Molekylformel C4H6O
PubChem CID 6562
MDL-nummer MFCD00006974
IUPAC-namn 2-metylprop-2-enal
CAS 78-85-3
InChI-nyckel STNJBCKSHOAVAJ-UHFFFAOYSA-N
LEDER CC(=C)C=O
Molekylvikt (g/mol) 70.09
Synonym methacrolein,methacrylaldehyde,2-propenal, 2-methyl,isobutenal,2-methylacrolein,2-methylpropenal,2-methyl-2-propenal,methylacrylaldehyde,2-methylenepropanal,methacrylic aldehyde
15

Platina(II)acetylacetonat, 98 %, Thermo Scientific Chemicals

CAS: 15170-57-7 Molekylformel: C10H14O4Pt Molekylvikt (g/mol): 393.30 MDL-nummer: MFCD00000028 InChI-nyckel: 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-namn: (Z)-4-hydroxipent-3-en-2-on; platina LEDER: [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

Molekylformel C10H14O4Pt
PubChem CID 10960186
MDL-nummer MFCD00000028
IUPAC-namn (Z)-4-hydroxipent-3-en-2-on; platina
CAS 15170-57-7
InChI-nyckel KLFRPGNCEJNEKU-FDGPNNRMSA-L
LEDER [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Molekylvikt (g/mol) 393.30
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