Alfa-beta-umættede carbonylforbindelser

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

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1 – 15 af 141 Resultater

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

CAS: 51364-51-3 Molekylær formel: C51H42O3Pd2 Molekylvægt (g/mol): 915.73 MDL nummer: MFCD00013310 InChI nøgle: 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 navn: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-on; palladium SMIL: [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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00013310
PubChem CID	9811564
Molekylvægt (g/mol)	915.73
CAS	51364-51-3
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
SMIL	[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
IUPAC navn	(1E,4E)-1,5-diphenylpenta-1,4-dien-3-on; palladium
InChI nøgle	CYPYTURSJDMMMP-UHFFFAOYSA-N
Molekylær formel	C51H42O3Pd2

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 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 navn: men-3-en-2-en SMIL: CC(=O)C=C

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
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

Vanadyl(IV) acetylacetonate, 99%

CAS: 3153-26-2 Molekylær formel: C10H14O5V Molekylvægt (g/mol): 265.16 MDL nummer: MFCD00000032 InChI nøgle: JFHJZWAQYMGNBE-SUKNRPLKSA-L Synonym: vanadyl acetylacetonate,bis 2,4-pentanedionato vanadium iv oxide PubChem CID: 131674261 IUPAC navn: (Z)-4-oxopent-2-en-2-olat;vanadium(2+);hydrat SMIL: O=[V++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000032
PubChem CID	131674261
Molekylvægt (g/mol)	265.16
CAS	3153-26-2
Synonym	vanadyl acetylacetonate,bis 2,4-pentanedionato vanadium iv oxide
SMIL	O=[V++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
IUPAC navn	(Z)-4-oxopent-2-en-2-olat;vanadium(2+);hydrat
InChI nøgle	JFHJZWAQYMGNBE-SUKNRPLKSA-L
Molekylær formel	C10H14O5V

Chrom(III)acetylacetonat, 97 %, Thermo Scientific Chemicals

CAS: 21679-31-2 Molekylær formel: C15H21CrO6 Molekylvægt (g/mol): 349.32 MDL nummer: MFCD00000015 MFCD00000015 InChI nøgle: JWORPXLMBPOPPU-LNTINUHCSA-K Synonym: chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 PubChem CID: 91759531 IUPAC navn: chrom; (Z)-4-oxoniumylidenpent-2-en-2-olat SMIL: [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000015 MFCD00000015
PubChem CID	91759531
Molekylvægt (g/mol)	349.32
CAS	21679-31-2
Synonym	chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863
SMIL	[Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
IUPAC navn	chrom; (Z)-4-oxoniumylidenpent-2-en-2-olat
InChI nøgle	JWORPXLMBPOPPU-LNTINUHCSA-K
Molekylær formel	C15H21CrO6

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

CAS: 17501-44-9 Molekylær formel: C20H28O8Zr Molekylvægt (g/mol): 487.66 MDL nummer: MFCD00000036 InChI nøgle: DFPGFWYWSAYLCW-UHFFFAOYSA-N Synonym: 4-hydroxypent-3-en-2-one; zirconium PubChem CID: 50912253 IUPAC navn: 4-hydroxypent-3-en-2-on; zirconium SMIL: [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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000036
PubChem CID	50912253
Molekylvægt (g/mol)	487.66
CAS	17501-44-9
Synonym	4-hydroxypent-3-en-2-one; zirconium
SMIL	[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
IUPAC navn	4-hydroxypent-3-en-2-on; zirconium
InChI nøgle	DFPGFWYWSAYLCW-UHFFFAOYSA-N
Molekylær formel	C20H28O8Zr

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

2-Methyl-2-pentenal, (E)+(Z), 97%

CAS: 623-36-9 Molekylær formel: C6H10O Molekylvægt (g/mol): 98.145 MDL nummer: MFCD00006978 InChI nøgle: 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 navn: (E)-2-methylpent-2-enal SMIL: CCC=C(C)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006978
PubChem CID	5319754
Molekylvægt (g/mol)	98.145
CAS	623-36-9
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
SMIL	CCC=C(C)C=O
IUPAC navn	(E)-2-methylpent-2-enal
InChI nøgle	IDEYZABHVQLHAF-GQCTYLIASA-N
Molekylær formel	C6H10O

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

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

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

CAS: 115-19-5 Molekylær formel: C₅H₈O Molekylvægt (g/mol): 84.12 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

PubChem CID	8258
Molekylvægt (g/mol)	84.12
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

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

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

Tetrakis(2,2,6,6-tetramethyl-3,5-heptandionato)zirconium(IV), 99,99% (metalbasis), Thermo Scientific Chemicals

CAS: 18865-74-2 Molekylær formel: C44H80O8Zr Molekylvægt (g/mol): 828.34 MDL nummer: MFCD00145380,MFCD00145380 InChI nøgle: ANBXKEDJQLYCLX-UHFFFAOYSA-N Synonym: tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionato zirconium,zirconium 2,2,6,6-tetramethyl-3,5-heptanedionate,tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionato zirconium iv,zr tmhd 4,zirconium tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionate,zirconium tetrakis dipivaloylmethanate,zirconium iv 2,2,6,6-tetramethyl-3,5-heptanedionate,4z-2,2,6,6-tetramethyl-5-tris 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy zirconio oxy hept-4-en-3-one PubChem CID: 50919870 IUPAC navn: 5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-on;zirconium SMIL: [Zr].CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00145380,MFCD00145380
PubChem CID	50919870
Molekylvægt (g/mol)	828.34
CAS	18865-74-2
Synonym	tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionato zirconium,zirconium 2,2,6,6-tetramethyl-3,5-heptanedionate,tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionato zirconium iv,zr tmhd 4,zirconium tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionate,zirconium tetrakis dipivaloylmethanate,zirconium iv 2,2,6,6-tetramethyl-3,5-heptanedionate,4z-2,2,6,6-tetramethyl-5-tris 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy zirconio oxy hept-4-en-3-one
SMIL	[Zr].CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C
IUPAC navn	5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-on;zirconium
InChI nøgle	ANBXKEDJQLYCLX-UHFFFAOYSA-N
Molekylær formel	C44H80O8Zr

(1,5-cyclooctadien)rhodium(I) 2,4-pentandionat, Thermo Scientific Chemicals

CAS: 12245-39-5 Molekylær formel: C13H19O2Rh Molekylvægt (g/mol): 310.20 MDL nummer: MFCD00075046 InChI nøgle: TVGPAHONTUMCNP-DWVXZKBMSA-M Synonym: acetylacetonato 1,5-cyclooctadiene rhodium i,rh acac cod,acetylacetonate 1,5-cyclooctadiene rhodium,acetylacetonato 1,5-cyclooctadiene rhodium,rhodium 1,5-cyclooctadiene-2,4-pentanedionate,acetylacetonato eta-cycloocta-1,5-diene rhodium i,3z-4-rhodiooxy pent-3-en-2-one; 1,5-cyclooctadiene, z,z PubChem CID: 10935795 IUPAC navn: (1Z,5Z)-cycloocta-1,5-dien;(Z)-4-hydroxypent-3-en-2-on;rhodium SMIL: [Rh+].C\C([O-])=C\C(C)=O.C1C\C=C/CC\C=C/1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00075046
PubChem CID	10935795
Molekylvægt (g/mol)	310.20
CAS	12245-39-5
Synonym	acetylacetonato 1,5-cyclooctadiene rhodium i,rh acac cod,acetylacetonate 1,5-cyclooctadiene rhodium,acetylacetonato 1,5-cyclooctadiene rhodium,rhodium 1,5-cyclooctadiene-2,4-pentanedionate,acetylacetonato eta-cycloocta-1,5-diene rhodium i,3z-4-rhodiooxy pent-3-en-2-one; 1,5-cyclooctadiene, z,z
SMIL	[Rh+].C\C([O-])=C\C(C)=O.C1C\C=C/CC\C=C/1
IUPAC navn	(1Z,5Z)-cycloocta-1,5-dien;(Z)-4-hydroxypent-3-en-2-on;rhodium
InChI nøgle	TVGPAHONTUMCNP-DWVXZKBMSA-M
Molekylær formel	C13H19O2Rh

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Alfa-beta-umættede carbonylforbindelser

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