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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Tris(dibenzylideneacetone)dipalladium(0), 97%

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

Nikkel(II) 2,4-pentanedionat, 95%

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 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
InChI nøgle	BMGNSKKZFQMGDH-FDGPNNRMSA-L
Molekylær formel	C10H14NiO4

Chrom(III) acetylacetonat, 97 %

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

Mesityloxid, 99%, blanding af alfa- og beta-isomerer

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

Methacrolein, 96%, stik. med hydroquinon

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

2,5-Dimethyl-3-hexyn-2,5-diol, (+/-) + meso, 98%

CAS: 142-30-3 Molekylær formel: C8H14O2 Molekylvægt (g/mol): 142.198 MDL nummer: MFCD00004468 InChI nøgle: IHJUECRFYCQBMW-UHFFFAOYSA-N Synonym: 2,5-dimethyl-3-hexyne-2,5-diol,dimethylhexynediol,kemitracin-50,tetramethylbutynediol,acetylenepinacol,3-hexyne-2,5-diol, 2,5-dimethyl,olfine y,tetramethyl-2-butynediol,unii-22rr53u71w,2,5-dimethylhexyne-2,5-diol PubChem CID: 8883 IUPAC navn: 2,5-dimethylhex-3-yn-2,5-diol SMIL: CC(C)(C#CC(C)(C)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004468
PubChem CID	8883
Molekylvægt (g/mol)	142.198
CAS	142-30-3
Synonym	2,5-dimethyl-3-hexyne-2,5-diol,dimethylhexynediol,kemitracin-50,tetramethylbutynediol,acetylenepinacol,3-hexyne-2,5-diol, 2,5-dimethyl,olfine y,tetramethyl-2-butynediol,unii-22rr53u71w,2,5-dimethylhexyne-2,5-diol
SMIL	CC(C)(C#CC(C)(C)O)O
IUPAC navn	2,5-dimethylhex-3-yn-2,5-diol
InChI nøgle	IHJUECRFYCQBMW-UHFFFAOYSA-N
Molekylær formel	C8H14O2

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

Vanadyl(IV) acetylacetonat, 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

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

2-Methyl-2-pentenal, 97%

CAS: 623-36-9 Molekylær formel: C₆H₁₀O Molekylvægt (g/mol): 98.15 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)	98.15
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

1-Okt-3-en, 97%, stik. med 0,1% BHA

CAS: 4312-99-6 Molekylær formel: C8H14O Molekylvægt (g/mol): 126.199 MDL nummer: MFCD00036558 InChI nøgle: KLTVSWGXIAYTHO-UHFFFAOYSA-N Synonym: 1-octen-3-one,vinyl amyl ketone,amyl vinyl ketone,pentyl vinyl ketone,unii-7lt7z4q9xr,1-octene-3-one,fema no. 3515,7lt7z4q9xr,n-pentyl vinyl ketone,octen-3-one, 1 PubChem CID: 61346 IUPAC navn: okt-1-en-3-one SMIL: CCCCCC(=O)C=C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00036558
PubChem CID	61346
Molekylvægt (g/mol)	126.199
CAS	4312-99-6
Synonym	1-octen-3-one,vinyl amyl ketone,amyl vinyl ketone,pentyl vinyl ketone,unii-7lt7z4q9xr,1-octene-3-one,fema no. 3515,7lt7z4q9xr,n-pentyl vinyl ketone,octen-3-one, 1
SMIL	CCCCCC(=O)C=C
IUPAC navn	okt-1-en-3-one
InChI nøgle	KLTVSWGXIAYTHO-UHFFFAOYSA-N
Molekylær formel	C8H14O

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

Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)kobolt(II), 99,9% (metalbasis)

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

Methacrolein, 90%, stabiliseret, AcroSeal™ , Thermo Scientific Chemicals

Pris og tilgængelighed

Indium(III) 2,4-pentanedionat, 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

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