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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
Kampanjer är tillgängliga

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

CAS: 51364-51-3 Molekylformel: C51H42O3Pd2 Molekylvikt (g/mol): 915.73 MDL-nummer: MFCD00013310 InChI-nyckel: 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-namn: (1E,4E)-1,5-difenylpenta-1,4-dien-3-on; palladium LEDER: [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

EDGE
Molekylformel C51H42O3Pd2
PubChem CID 9811564
MDL-nummer MFCD00013310
IUPAC-namn (1E,4E)-1,5-difenylpenta-1,4-dien-3-on; palladium
CAS 51364-51-3
InChI-nyckel CYPYTURSJDMMMP-UHFFFAOYSA-N
LEDER [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
Molekylvikt (g/mol) 915.73
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
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-Ethoxymethacrolein, 95%, Tech., Thermo Scientific Chemicals

CAS: 42588-57-8 Molekylformel: C6H10O2 Molekylvikt (g/mol): 114.14 MDL-nummer: MFCD00006975 InChI-nyckel: KDOAHVPFGIYCEU-AATRIKPKSA-N Synonym: 3-ethoxymethacrolein,3-ethoxy-2-methylacrylaldehyde,3-ethoxy-2-methyl-2-propenal,2e-3-ethoxy-2-methylprop-2-enal,3-ethoxy-2-methylpropenal,3-ethoxy-2-methylacroleine,e-2-methyl-3-ethoxypropenal,2-propenal, 3-ethoxy-2-methyl,e-3-ethoxy-2-methylprop-2-enal PubChem CID: 12278948 IUPAC-namn: (Z)-3-etoxi-2-metylprop-2-enal LEDER: CCO\C=C(/C)C=O

Molekylformel C6H10O2
PubChem CID 12278948
MDL-nummer MFCD00006975
IUPAC-namn (Z)-3-etoxi-2-metylprop-2-enal
CAS 42588-57-8
InChI-nyckel KDOAHVPFGIYCEU-AATRIKPKSA-N
LEDER CCO\C=C(/C)C=O
Molekylvikt (g/mol) 114.14
Synonym 3-ethoxymethacrolein,3-ethoxy-2-methylacrylaldehyde,3-ethoxy-2-methyl-2-propenal,2e-3-ethoxy-2-methylprop-2-enal,3-ethoxy-2-methylpropenal,3-ethoxy-2-methylacroleine,e-2-methyl-3-ethoxypropenal,2-propenal, 3-ethoxy-2-methyl,e-3-ethoxy-2-methylprop-2-enal
4

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
5

Copper(II) hexafluoro-2,4-pentanedionate hydrate, Thermo Scientific Chemicals

CAS: 155640-85-0 Molekylformel: C10H2CuF12O4 Molekylvikt (g/mol): 477.65 MDL-nummer: MFCD00151019 InChI-nyckel: HZXGNBMOOYOYIS-PAMPIZDHSA-L Synonym: copper ii hexafluoroacetylacetonate hydrate,bis hexafluoroacetylacetonato copper ii hydrate,copper ii hexafluoro-2,4-pentanedionate hydrate,copper hexafluoroacetylacetonate hydrate,copper ii hexafluoroacetyl-acetonate hydrate,hexafluoroacetylacetonato copper ii hydrate,copper ii hexafluoroacetylacetonate hydrate, elec. gr.,bis 1,1,1,5,5,5-hexafluoroacetylacetonato copper ii hydrate,copper ii 1,1,1,5,5,5-hexafluoro-2,4-pentanedionate hydrate,3z-1,1,1,5,5,5-hexafluoro-4-2z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-yl oxy cuprio oxy pent-3-en-2-one hydrate PubChem CID: 56845342 IUPAC-namn: koppar;(E)-1,1,1,5,5,5-hexafluoro-4-hydroxipent-3-en-2-on;hydrat LEDER: [Cu++].[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F.[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F

Molekylformel C10H2CuF12O4
PubChem CID 56845342
MDL-nummer MFCD00151019
IUPAC-namn koppar;(E)-1,1,1,5,5,5-hexafluoro-4-hydroxipent-3-en-2-on;hydrat
CAS 155640-85-0
InChI-nyckel HZXGNBMOOYOYIS-PAMPIZDHSA-L
LEDER [Cu++].[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F.[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F
Molekylvikt (g/mol) 477.65
Synonym copper ii hexafluoroacetylacetonate hydrate,bis hexafluoroacetylacetonato copper ii hydrate,copper ii hexafluoro-2,4-pentanedionate hydrate,copper hexafluoroacetylacetonate hydrate,copper ii hexafluoroacetyl-acetonate hydrate,hexafluoroacetylacetonato copper ii hydrate,copper ii hexafluoroacetylacetonate hydrate, elec. gr.,bis 1,1,1,5,5,5-hexafluoroacetylacetonato copper ii hydrate,copper ii 1,1,1,5,5,5-hexafluoro-2,4-pentanedionate hydrate,3z-1,1,1,5,5,5-hexafluoro-4-2z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-yl oxy cuprio oxy pent-3-en-2-one hydrate
6
Kampanjer är tillgängliga

Metylvinylketon, stabiliserad ca 95 %, Thermo Scientific Chemicals

CAS: 78-94-4 Molekylformel: C4H6O Molekylvikt (g/mol): 70.09 MDL-nummer: MFCD00008777 InChI-nyckel: 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-namn: men-3-en-2-en LEDER: CC(=O)C=C

Molekylformel C4H6O
PubChem CID 6570
MDL-nummer MFCD00008777
IUPAC-namn men-3-en-2-en
CAS 78-94-4
InChI-nyckel FUSUHKVFWTUUBE-UHFFFAOYSA-N
LEDER CC(=O)C=C
ChEBI CHEBI:48058
Molekylvikt (g/mol) 70.09
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
7

Ethyl 2-acetyl-3-(dimethylamino)acrylate, 95%, Thermo Scientific Chemicals

CAS: 51145-57-4 Molekylformel: C9H15NO3 Molekylvikt (g/mol): 185.223 MDL-nummer: MFCD00087563 InChI-nyckel: LQSOVGAUOHMPLK-SOFGYWHQSA-N PubChem CID: 2763877 IUPAC-namn: etyl-(2E)-2-(dimetylaminometyliden)-3-oxobutanoat LEDER: CCOC(=O)C(=CN(C)C)C(=O)C

Molekylformel C9H15NO3
PubChem CID 2763877
MDL-nummer MFCD00087563
IUPAC-namn etyl-(2E)-2-(dimetylaminometyliden)-3-oxobutanoat
CAS 51145-57-4
InChI-nyckel LQSOVGAUOHMPLK-SOFGYWHQSA-N
LEDER CCOC(=O)C(=CN(C)C)C(=O)C
Molekylvikt (g/mol) 185.223
8

beta-jonon, 96 %, Thermo Scientific Chemicals

CAS: 79-77-6 Molekylformel: C13H20O Molekylvikt (g/mol): 192.302 MDL-nummer: MFCD00001549 InChI-nyckel: 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-namn: (E)-4-(2,6,6-trimetylcyklohexen-1-yl)but-3-en-2-on LEDER: CC1=C(C(CCC1)(C)C)C=CC(=O)C

Molekylformel C13H20O
PubChem CID 638014
MDL-nummer MFCD00001549
IUPAC-namn (E)-4-(2,6,6-trimetylcyklohexen-1-yl)but-3-en-2-on
CAS 79-77-6
InChI-nyckel PSQYTAPXSHCGMF-BQYQJAHWSA-N
LEDER CC1=C(C(CCC1)(C)C)C=CC(=O)C
ChEBI CHEBI:32325
Molekylvikt (g/mol) 192.302
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
9

alfa-jonon, 90+%, Thermo Scientific Chemicals

CAS: 127-41-3 Molekylformel: C13H20O Molekylvikt (g/mol): 192.30 MDL-nummer: MFCD00001565 InChI-nyckel: UZFLPKAIBPNNCA-BQYQJAHWNA-N Synonym: alpha-ionone,iraldeine,e-alpha-ionone,irisone,alpha-ionon,trans-alpha-ionone,alpha-e-ionone,alpha-ionone natural,beta-lonone,ionone, alpha PubChem CID: 5282108 ChEBI: CHEBI:32319 IUPAC-namn: (E)-4-(2,6,6-trimetylcyklohex-2-en-1-yl)but-3-en-2-on LEDER: CC(=O)\C=C\C1C(C)=CCCC1(C)C

Molekylformel C13H20O
PubChem CID 5282108
MDL-nummer MFCD00001565
IUPAC-namn (E)-4-(2,6,6-trimetylcyklohex-2-en-1-yl)but-3-en-2-on
CAS 127-41-3
InChI-nyckel UZFLPKAIBPNNCA-BQYQJAHWNA-N
LEDER CC(=O)\C=C\C1C(C)=CCCC1(C)C
ChEBI CHEBI:32319
Molekylvikt (g/mol) 192.30
Synonym alpha-ionone,iraldeine,e-alpha-ionone,irisone,alpha-ionon,trans-alpha-ionone,alpha-e-ionone,alpha-ionone natural,beta-lonone,ionone, alpha
10

Tris(2,2,6,6-tetrametyl-3,5-heptandionato)terbium(III), 99 %, Thermo Scientific Chemicals

CAS: 15492-51-0 Molekylformel: C33H57O6Tb Molekylvikt (g/mol): 708.74 MDL-nummer: MFCD00064752 InChI-nyckel: DIIXZXQKWUIOAN-UHFFFAOYSA-N Synonym: tb tmhd 3,terbium iii tris 2,2,6,6-tetramethyl-3,5-heptanedionate PubChem CID: 133109942 LEDER: [Tb+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 C33H57O6Tb
PubChem CID 133109942
MDL-nummer MFCD00064752
CAS 15492-51-0
InChI-nyckel DIIXZXQKWUIOAN-UHFFFAOYSA-N
LEDER [Tb+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) 708.74
Synonym tb tmhd 3,terbium iii tris 2,2,6,6-tetramethyl-3,5-heptanedionate
11

β-jonon, 96%, syntetisk, Thermo Scientific Chemicals

CAS: 14901-07-6 Molekylformel: C13H20O Molekylvikt (g/mol): 192.30 MDL-nummer: MFCD00001549 InChI-nyckel: 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-namn: (E)-4-(2,6,6-trimetylcyklohexen-1-yl)but-3-en-2-on LEDER: CC(=O)\C=C\C1=C(C)CCCC1(C)C

Molekylformel C13H20O
PubChem CID 638014
MDL-nummer MFCD00001549
IUPAC-namn (E)-4-(2,6,6-trimetylcyklohexen-1-yl)but-3-en-2-on
CAS 14901-07-6
InChI-nyckel PSQYTAPXSHCGMF-BQYQJAHWSA-N
LEDER CC(=O)\C=C\C1=C(C)CCCC1(C)C
ChEBI CHEBI:32325
Molekylvikt (g/mol) 192.30
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
12

Natrium 2,4-pentandionathydrat, 94 %, Thermo Scientific Chemicals

CAS: 86891-03-4 Molekylformel: C5H7NaO2 Molekylvikt (g/mol): 122.10 MDL-nummer: MFCD00078034 InChI-nyckel: AIWZOHBYSFSQGV-UHFFFAOYSA-M Synonym: sodium 2,4-pentanedionate,sodium 2e-4-oxopent-2-en-2-olate hydrate PubChem CID: 90476915 IUPAC-namn: natrium;(E)-4-oxopent-2-en-2-olat;hydrat LEDER: [Na+].CC([O-])=CC(C)=O

Molekylformel C5H7NaO2
PubChem CID 90476915
MDL-nummer MFCD00078034
IUPAC-namn natrium;(E)-4-oxopent-2-en-2-olat;hydrat
CAS 86891-03-4
InChI-nyckel AIWZOHBYSFSQGV-UHFFFAOYSA-M
LEDER [Na+].CC([O-])=CC(C)=O
Molekylvikt (g/mol) 122.10
Synonym sodium 2,4-pentanedionate,sodium 2e-4-oxopent-2-en-2-olate hydrate
13

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
14

trans-2-Pentenal, 97 %, Thermo Scientific Chemicals

CAS: 1576-87-0 Molekylformel: C5H8O Molekylvikt (g/mol): 84.12 MDL-nummer: MFCD00009615 InChI-nyckel: DTCCTIQRPGSLPT-ONEGZZNKSA-N Synonym: trans-2-pentenal,2-pentenal,e-2-pentenal,e-pent-2-enal,3-ethylacrolein,pent-2-enal,2-pentenal, e,2-e-pentenal,3-ethyl-2-propenal,e-pent-2-en-1-al PubChem CID: 5364752 IUPAC-namn: (E)-pent-2-enal LEDER: CCC=CC=O

Molekylformel C5H8O
PubChem CID 5364752
MDL-nummer MFCD00009615
IUPAC-namn (E)-pent-2-enal
CAS 1576-87-0
InChI-nyckel DTCCTIQRPGSLPT-ONEGZZNKSA-N
LEDER CCC=CC=O
Molekylvikt (g/mol) 84.12
Synonym trans-2-pentenal,2-pentenal,e-2-pentenal,e-pent-2-enal,3-ethylacrolein,pent-2-enal,2-pentenal, e,2-e-pentenal,3-ethyl-2-propenal,e-pent-2-en-1-al
15

trans-2-Pentenal, 96 %, Thermo Scientific Chemicals

CAS: 1576-87-0 Molekylformel: C5H8O Molekylvikt (g/mol): 84.118 MDL-nummer: MFCD00009615 InChI-nyckel: DTCCTIQRPGSLPT-ONEGZZNKSA-N Synonym: trans-2-pentenal,2-pentenal,e-2-pentenal,e-pent-2-enal,3-ethylacrolein,pent-2-enal,2-pentenal, e,2-e-pentenal,3-ethyl-2-propenal,e-pent-2-en-1-al PubChem CID: 5364752 IUPAC-namn: (E)-pent-2-enal LEDER: CCC=CC=O

Molekylformel C5H8O
PubChem CID 5364752
MDL-nummer MFCD00009615
IUPAC-namn (E)-pent-2-enal
CAS 1576-87-0
InChI-nyckel DTCCTIQRPGSLPT-ONEGZZNKSA-N
LEDER CCC=CC=O
Molekylvikt (g/mol) 84.118
Synonym trans-2-pentenal,2-pentenal,e-2-pentenal,e-pent-2-enal,3-ethylacrolein,pent-2-enal,2-pentenal, e,2-e-pentenal,3-ethyl-2-propenal,e-pent-2-en-1-al