Alfa-beta-umættede carbonylforbindelser

Organiske forbindelser bestående af en alken (carbon-carbon dobbeltbinding) stødende op til en funktionel ketongruppe; også kendt som en enone.

1 – 15 af 136 Resultater

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Nickel acetylacetonate, 96%

CAS: 3264-82-2 Molekylær formel: C10H14NiO4 Molekylvægt (g/mol): 256.91 MDL nummer: MFCD00000024 InChI nøgle: 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 navn: nikkel(2+);(E)-4-oxopent-2-en-2-olat SMIL: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000024
PubChem CID	53384569
Molekylvægt (g/mol)	256.91
CAS	3264-82-2
Synonym	nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii
SMIL	[Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
IUPAC navn	nikkel(2+);(E)-4-oxopent-2-en-2-olat
InChI nøgle	BMGNSKKZFQMGDH-FDGPNNRMSA-L
Molekylær formel	C10H14NiO4

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

CAS: 15170-57-7 Molekylær formel: C10H14O4Pt Molekylvægt (g/mol): 393.30 MDL nummer: MFCD00000028 InChI nøgle: 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 navn: (Z)-4-hydroxypent-3-en-2-on; platin SMIL: [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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Tekniske data

MDL nummer	MFCD00000028
PubChem CID	10960186
Molekylvægt (g/mol)	393.30
CAS	15170-57-7
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
SMIL	[Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
IUPAC navn	(Z)-4-hydroxypent-3-en-2-on; platin
InChI nøgle	KLFRPGNCEJNEKU-FDGPNNRMSA-L
Molekylær formel	C10H14O4Pt

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Methylvinylketon, stabiliseret ca. 95%, Thermo Scientific Chemicals

CAS: 78-94-4 Molekylær formel: C4H6O Molekylvægt (g/mol): 70.09 MDL nummer: MFCD00008777 InChI nøgle: 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 navn: men-3-en-2-en SMIL: CC(=O)C=C

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Tekniske data

MDL nummer	MFCD00008777
PubChem CID	6570
Molekylvægt (g/mol)	70.09
CAS	78-94-4
ChEBI	CHEBI:48058
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
SMIL	CC(=O)C=C
IUPAC navn	men-3-en-2-en
InChI nøgle	FUSUHKVFWTUUBE-UHFFFAOYSA-N
Molekylær formel	C4H6O

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Mesityl oxide, 99%, mixture of alpha- and beta-isomers

CAS: 141-79-7 Molekylær formel: C₆H₁₀O Molekylvægt (g/mol): 98.14 InChI nøgle: 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 navn: 4-methylpent-3-en-2-on SMIL: CC(=CC(=O)C)C

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Tekniske data

PubChem CID	8858
Molekylvægt (g/mol)	98.14
CAS	141-79-7
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
SMIL	CC(=CC(=O)C)C
IUPAC navn	4-methylpent-3-en-2-on
InChI nøgle	SHOJXDKTYKFBRD-UHFFFAOYSA-N
Molekylær formel	C₆H₁₀O

Bis(2,2,6,6-tetramethyl-3,5-heptandionato)cobalt(II), 99,9% (metalbasis), Thermo Scientific Chemicals

CAS: 13986-53-3 Molekylær formel: C22H38CoO4 Molekylvægt (g/mol): 425.48 MDL nummer: MFCD00233616 InChI nøgle: 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 navn: cobalt(2+);2,2,6,6-tetramethyl-5-oxohept-3-en-3-olat SMIL: [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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00233616
PubChem CID	57369563
Molekylvægt (g/mol)	425.48
CAS	13986-53-3
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
SMIL	[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
IUPAC navn	cobalt(2+);2,2,6,6-tetramethyl-5-oxohept-3-en-3-olat
InChI nøgle	KLJJOSZRALJWDS-UHFFFAOYSA-N
Molekylær formel	C22H38CoO4

2-Ethylacrolein, tech. 90%, stab. with 50ppm hydroquinone

CAS: 922-63-4 Molekylær formel: C5H8O Molekylvægt (g/mol): 84.12 MDL nummer: MFCD00010129 InChI nøgle: GMLDCZYTIPCVMO-UHFFFAOYSA-N Synonym: 2-ethylacrolein,2-methylenebutanal,2-ethylpropenal,butanal, 2-methylene,ethacrolein,2-ethylacrylaldehyde,2-methylenebutyraldehyde,ethylacrolein,alpha-ethylacrolein,alpha-ethylacrylaldehyde PubChem CID: 70203 IUPAC navn: 2-methylidenbutanal SMIL: CCC(=C)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00010129
PubChem CID	70203
Molekylvægt (g/mol)	84.12
CAS	922-63-4
Synonym	2-ethylacrolein,2-methylenebutanal,2-ethylpropenal,butanal, 2-methylene,ethacrolein,2-ethylacrylaldehyde,2-methylenebutyraldehyde,ethylacrolein,alpha-ethylacrolein,alpha-ethylacrylaldehyde
SMIL	CCC(=C)C=O
IUPAC navn	2-methylidenbutanal
InChI nøgle	GMLDCZYTIPCVMO-UHFFFAOYSA-N
Molekylær formel	C5H8O

4-Amino-3-penten-2-one, 96%

CAS: 1118-66-7 Molekylær formel: C5H9NO Molekylvægt (g/mol): 99.133 MDL nummer: MFCD00043715 InChI nøgle: OSLAYKKXCYSJSF-ONEGZZNKSA-N Synonym: acetylacetonamine,fluoral-p,4-amino-3-penten-2-one,e-4-aminopent-3-en-2-one,3-penten-2-one, 4-amino,3e-4-aminopent-3-en-2-one,4-aminopent-3-en-2-one,4-amino-pent-3-en-2-one,e-4-amino-3-pentene-2-one,2-acetyl-1-amino-1-methylethylene PubChem CID: 5367854 ChEBI: CHEBI:51695 IUPAC navn: (E)-4-aminopent-3-en-2-on SMIL: CC(=CC(=O)C)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00043715
PubChem CID	5367854
Molekylvægt (g/mol)	99.133
CAS	1118-66-7
ChEBI	CHEBI:51695
Synonym	acetylacetonamine,fluoral-p,4-amino-3-penten-2-one,e-4-aminopent-3-en-2-one,3-penten-2-one, 4-amino,3e-4-aminopent-3-en-2-one,4-aminopent-3-en-2-one,4-amino-pent-3-en-2-one,e-4-amino-3-pentene-2-one,2-acetyl-1-amino-1-methylethylene
SMIL	CC(=CC(=O)C)N
IUPAC navn	(E)-4-aminopent-3-en-2-on
InChI nøgle	OSLAYKKXCYSJSF-ONEGZZNKSA-N
Molekylær formel	C5H9NO

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

CAS: 115-19-5 Molekylær formel: C5H8O Molekylvægt (g/mol): 84.118 MDL nummer: MFCD00004467 InChI nøgle: 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 navn: 2-methylbut-3-yn-2-ol SMIL: CC(C)(C#C)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004467
PubChem CID	8258
Molekylvægt (g/mol)	84.118
CAS	115-19-5
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
SMIL	CC(C)(C#C)O
IUPAC navn	2-methylbut-3-yn-2-ol
InChI nøgle	CEBKHWWANWSNTI-UHFFFAOYSA-N
Molekylær formel	C5H8O

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

CAS: 497-03-0 Molekylær formel: C₅H₈O Molekylvægt (g/mol): 84.12 MDL nummer: MFCD00006977 InChI nøgle: 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 navn: (E)-2-methylbut-2-enal SMIL: CC=C(C)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006977
PubChem CID	5321950
Molekylvægt (g/mol)	84.12
CAS	497-03-0
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
SMIL	CC=C(C)C=O
IUPAC navn	(E)-2-methylbut-2-enal
InChI nøgle	ACWQBUSCFPJUPN-HWKANZROSA-N
Molekylær formel	C₅H₈O

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Methacrolein, 90%, stabilized

CAS: 78-85-3 Molekylær formel: C4H6O Molekylvægt (g/mol): 70.09 MDL nummer: MFCD00006974 InChI nøgle: 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 navn: 2-methylprop-2-enal SMIL: CC(=C)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006974
PubChem CID	6562
Molekylvægt (g/mol)	70.09
CAS	78-85-3
Synonym	methacrolein,methacrylaldehyde,2-propenal, 2-methyl,isobutenal,2-methylacrolein,2-methylpropenal,2-methyl-2-propenal,methylacrylaldehyde,2-methylenepropanal,methacrylic aldehyde
SMIL	CC(=C)C=O
IUPAC navn	2-methylprop-2-enal
InChI nøgle	STNJBCKSHOAVAJ-UHFFFAOYSA-N
Molekylær formel	C4H6O

Ethyl vinyl ketone, 97%, stab.

CAS: 1629-58-9 Molekylær formel: C5H8O Molekylvægt (g/mol): 84.118 MDL nummer: MFCD00009316 InChI nøgle: 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 navn: pent-1-en-3-one SMIL: CCC(=O)C=C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009316
PubChem CID	15394
Molekylvægt (g/mol)	84.118
CAS	1629-58-9
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
SMIL	CCC(=O)C=C
IUPAC navn	pent-1-en-3-one
InChI nøgle	JLIDVCMBCGBIEY-UHFFFAOYSA-N
Molekylær formel	C5H8O

Indium(III) 2,4-pentanedionate, 98%

CAS: 14405-45-9 Molekylær formel: C15H21InO6 Molekylvægt (g/mol): 412.15 MDL nummer: MFCD00013494 InChI nøgle: CMGVNFXMZKDHDG-UHFFFAOYSA-N Synonym: acetylacetone indium iii salt,indium iii tris 4-oxo-2-pentene-2-olate PubChem CID: 101644361 IUPAC navn: indium(3+);(Z)-4-oxopent-2-en-2-olat; (E)-4-oxopent-2-en-2-olat SMIL: [In+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00013494
PubChem CID	101644361
Molekylvægt (g/mol)	412.15
CAS	14405-45-9
Synonym	acetylacetone indium iii salt,indium iii tris 4-oxo-2-pentene-2-olate
SMIL	[In+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
IUPAC navn	indium(3+);(Z)-4-oxopent-2-en-2-olat; (E)-4-oxopent-2-en-2-olat
InChI nøgle	CMGVNFXMZKDHDG-UHFFFAOYSA-N
Molekylær formel	C15H21InO6

3-Dimethylaminoacrolein, 90%

CAS: 927-63-9 Molekylær formel: C5H9NO Molekylvægt (g/mol): 99.13 MDL nummer: MFCD00006999 InChI nøgle: 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 SMIL: CN(C)\C=C\C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006999
PubChem CID	638320
Molekylvægt (g/mol)	99.13
CAS	927-63-9
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
SMIL	CN(C)\C=C\C=O
InChI nøgle	RRLMPLDPCKRASL-ONEGZZNKSA-N
Molekylær formel	C5H9NO

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

CAS: 2802-08-6 Molekylær formel: C₆H₁₁NO Molekylvægt (g/mol): 113.16 MDL nummer: MFCD00142611 InChI nøgle: 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 navn: (E)-4-(dimethylamino)but-3-en-2-on SMIL: CC(=O)C=CN(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00142611
PubChem CID	5369152
Molekylvægt (g/mol)	113.16
CAS	2802-08-6
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
SMIL	CC(=O)C=CN(C)C
IUPAC navn	(E)-4-(dimethylamino)but-3-en-2-on
InChI nøgle	QPWSKIGAQZAJKS-SNAWJCMRSA-N
Molekylær formel	C₆H₁₁NO

Ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutyrate, 97%

CAS: 571-55-1 Molekylær formel: C9H11F3O4 Molekylvægt (g/mol): 240.178 MDL nummer: MFCD02677683 InChI nøgle: XNGGOXOLHQANRB-AATRIKPKSA-N Synonym: ethyl ethoxymethylene-3-oxo-4,4,4-trifluorobutyrate,ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutyrate,e-ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutanoate,ethyl 2-ethoxymethylene-4,4,4-trifluoroacetoacetate,ethyl 2e-2-ethoxymethylidene-4,4,4-trifluoro-3-oxobutanoate,ethyl 2-ethoxymethylidene-4,4,4-trifluoro-3-oxobutanoate,ethyl ethoxymethylene-3-oxo-4,4,4-trifluoro-butyrate,ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutanoate,ethyl 2e-3-ethoxy-2-2,2,2-trifluoroacetyl prop-2-enoate,2e-2-ethoxymethylidene-4,4,4-trifluoro-3-oxobutanoic acid ethyl ester PubChem CID: 6185754 IUPAC navn: ethyl (2E)-2-(ethoxymethyliden)-4,4,4-trifluor-3-oxobutanoat SMIL: CCOC=C(C(=O)C(F)(F)F)C(=O)OCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD02677683
PubChem CID	6185754
Molekylvægt (g/mol)	240.178
CAS	571-55-1
Synonym	ethyl ethoxymethylene-3-oxo-4,4,4-trifluorobutyrate,ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutyrate,e-ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutanoate,ethyl 2-ethoxymethylene-4,4,4-trifluoroacetoacetate,ethyl 2e-2-ethoxymethylidene-4,4,4-trifluoro-3-oxobutanoate,ethyl 2-ethoxymethylidene-4,4,4-trifluoro-3-oxobutanoate,ethyl ethoxymethylene-3-oxo-4,4,4-trifluoro-butyrate,ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutanoate,ethyl 2e-3-ethoxy-2-2,2,2-trifluoroacetyl prop-2-enoate,2e-2-ethoxymethylidene-4,4,4-trifluoro-3-oxobutanoic acid ethyl ester
SMIL	CCOC=C(C(=O)C(F)(F)F)C(=O)OCC
IUPAC navn	ethyl (2E)-2-(ethoxymethyliden)-4,4,4-trifluor-3-oxobutanoat
InChI nøgle	XNGGOXOLHQANRB-AATRIKPKSA-N
Molekylær formel	C9H11F3O4

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