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 – 15 av 141 Resultat

Nickelactylacetonat, 96 %

CAS: 3264-82-2 Molekylformel: C10H14NiO4 Molekylvikt (g/mol): 256.91 MDL-nummer: MFCD00000024 InChI-nyckel: 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-namn: nickel(2+);(E)-4-oxopent-2-en-2-olat LEDER: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

Prissättning och tillgänglighet
Specifikationer

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

Mesityloxid, 99 %, blandning av alfa- och beta-isomerer

CAS: 141-79-7 Molekylformel: C₆H₁₀O Molekylvikt (g/mol): 98.14 InChI-nyckel: 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-namn: 4-metylpent-3-en-2-on LEDER: CC(=CC(=O)C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₁₀O
PubChem CID	8858
IUPAC-namn	4-metylpent-3-en-2-on
CAS	141-79-7
InChI-nyckel	SHOJXDKTYKFBRD-UHFFFAOYSA-N
LEDER	CC(=CC(=O)C)C
Molekylvikt (g/mol)	98.14
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

Metylvinylketon, teknik. 90 %, stick.

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

Prissättning och tillgänglighet
Specifikationer

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

Tris(dibenzylideneaceton)dipalladium(0), 97 %

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

Prissättning och tillgänglighet
Specifikationer

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

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

CAS: 142-30-3 Molekylformel: C8H14O2 Molekylvikt (g/mol): 142.198 MDL-nummer: MFCD00004468 InChI-nyckel: 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-namn: 2,5-dimetylhex-3-yn-2,5-diol LEDER: CC(C)(C#CC(C)(C)O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H14O2
PubChem CID	8883
MDL-nummer	MFCD00004468
IUPAC-namn	2,5-dimetylhex-3-yn-2,5-diol
CAS	142-30-3
InChI-nyckel	IHJUECRFYCQBMW-UHFFFAOYSA-N
LEDER	CC(C)(C#CC(C)(C)O)O
Molekylvikt (g/mol)	142.198
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

2-Metyl-2-pentenal, 97 %

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

Prissättning och tillgänglighet
Specifikationer

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

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

CAS: 3264-82-2 Molekylformel: C10H14NiO4 Molekylvikt (g/mol): 256.91 MDL-nummer: MFCD00000024 InChI-nyckel: 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 LEDER: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H14NiO4
PubChem CID	53384569
MDL-nummer	MFCD00000024
CAS	3264-82-2
InChI-nyckel	BMGNSKKZFQMGDH-FDGPNNRMSA-L
LEDER	[Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Molekylvikt (g/mol)	256.91
Synonym	nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii

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

Prissättning och tillgänglighet
Specifikationer

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

Vanadyl(IV) acetyllacetonat, 99 %

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

Prissättning och tillgänglighet
Specifikationer

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

Mesityloxid, 90+%, resterande 4-metyl-4-penten-2-one

CAS: 141-79-7 Molekylformel: C6H10O Molekylvikt (g/mol): 98.145 MDL-nummer: MFCD00008900 InChI-nyckel: 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-namn: 4-metylpent-3-en-2-on LEDER: CC(=CC(=O)C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H10O
PubChem CID	8858
MDL-nummer	MFCD00008900
IUPAC-namn	4-metylpent-3-en-2-on
CAS	141-79-7
InChI-nyckel	SHOJXDKTYKFBRD-UHFFFAOYSA-N
LEDER	CC(=CC(=O)C)C
Molekylvikt (g/mol)	98.145
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

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

CAS: 623-36-9 Molekylformel: C6H10O Molekylvikt (g/mol): 98.145 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

Prissättning och tillgänglighet
Specifikationer

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)	98.145
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

4-fenyl-3-butyn-2-ett, 98 %

CAS: 1817-57-8 Molekylformel: C₁₀H₈O Molekylvikt (g/mol): 144.17 InChI-nyckel: UPEUQDJSUFHFQP-UHFFFAOYSA-N Synonym: 4-phenyl-3-butyn-2-one,3-butyn-2-one, 4-phenyl,1-phenyl-1-butyn-3-one,phenylbutynone,acetylphenyl-acetylene,acmc-1boyr,4-phenyl-3-butyn-2-on,4-phenyl-3-batyu-2-one,4-phenyl-3-butyn-2-0ne,4-phenyl-but-3-yn-2-one PubChem CID: 74555 ChEBI: CHEBI:51731 IUPAC-namn: 4-fenylbut-3-yn-2-ett LEDER: CC(=O)C#CC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₈O
PubChem CID	74555
IUPAC-namn	4-fenylbut-3-yn-2-ett
CAS	1817-57-8
InChI-nyckel	UPEUQDJSUFHFQP-UHFFFAOYSA-N
LEDER	CC(=O)C#CC1=CC=CC=C1
ChEBI	CHEBI:51731
Molekylvikt (g/mol)	144.17
Synonym	4-phenyl-3-butyn-2-one,3-butyn-2-one, 4-phenyl,1-phenyl-1-butyn-3-one,phenylbutynone,acetylphenyl-acetylene,acmc-1boyr,4-phenyl-3-butyn-2-on,4-phenyl-3-batyu-2-one,4-phenyl-3-butyn-2-0ne,4-phenyl-but-3-yn-2-one

Bis(2,2,6,6-tetrametyl-3,5-heptanedionat)kalcium(II), 99,99 % (metallbas)

CAS: 118448-18-3 Molekylformel: C22H38CaO4 Molekylvikt (g/mol): 406.62 MDL-nummer: MFCD00064757 InChI-nyckel: DOOFPPIHJGRIGW-OLHSYEKISA-L Synonym: ca tmhd 2,calcium bis dipivaloylmethanate,bis 2,2,6,6-tetramethyl-3,5-heptanedionato calcium PubChem CID: 14598209 IUPAC-namn: kalcium; (Z)-2,2,6,6-tetrametyl-5-oxohept-3-en-3-olat; (E)-2,2,6,6-tetrametyl-5-oxohept-3-en-3-olat LEDER: CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].[Ca+2]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C22H38CaO4
PubChem CID	14598209
MDL-nummer	MFCD00064757
IUPAC-namn	kalcium; (Z)-2,2,6,6-tetrametyl-5-oxohept-3-en-3-olat; (E)-2,2,6,6-tetrametyl-5-oxohept-3-en-3-olat
CAS	118448-18-3
InChI-nyckel	DOOFPPIHJGRIGW-OLHSYEKISA-L
LEDER	CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].[Ca+2]
Molekylvikt (g/mol)	406.62
Synonym	ca tmhd 2,calcium bis dipivaloylmethanate,bis 2,2,6,6-tetramethyl-3,5-heptanedionato calcium

3-Benzyliden-2,4-pentanedion, 97 %

CAS: 4335-90-4 Molekylformel: C12H12O2 Molekylvikt (g/mol): 188.23 MDL-nummer: MFCD00014990 InChI-nyckel: NYRGMNMVISROGJ-UHFFFAOYSA-N Synonym: 3-benzylidene-2,4-pentanedione,benzalacetylacetone,benzylidene acetylacetone,3-benzylideneacetylacetone,2,4-pentanedione, 3-phenylmethylene,1,1-diacetyl-2-phenylethylene,2,2-diacetylvinyl benzene,2-acetyl-1-phenyl but-1-en-3-one,2,4-pentanedione, 3-benzylidene,3-benzylidene acetylacetone PubChem CID: 95782 IUPAC-namn: 3-bensylidenpentan-2,4-dion LEDER: CC(=O)C(=CC1=CC=CC=C1)C(C)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H12O2
PubChem CID	95782
MDL-nummer	MFCD00014990
IUPAC-namn	3-bensylidenpentan-2,4-dion
CAS	4335-90-4
InChI-nyckel	NYRGMNMVISROGJ-UHFFFAOYSA-N
LEDER	CC(=O)C(=CC1=CC=CC=C1)C(C)=O
Molekylvikt (g/mol)	188.23
Synonym	3-benzylidene-2,4-pentanedione,benzalacetylacetone,benzylidene acetylacetone,3-benzylideneacetylacetone,2,4-pentanedione, 3-phenylmethylene,1,1-diacetyl-2-phenylethylene,2,2-diacetylvinyl benzene,2-acetyl-1-phenyl but-1-en-3-one,2,4-pentanedione, 3-benzylidene,3-benzylidene acetylacetone

Bly(II) 2,4-pentanedionat

CAS: 15282-88-9 Molekylformel: C10H14O4Pb Molekylvikt (g/mol): 405.418 MDL-nummer: MFCD00013499 InChI-nyckel: UNNUWSQNTAFLDC-SYWGCQIGSA-L Synonym: lead ii acetylacetonate,2,4-pentanedione lead ii derivative PubChem CID: 53393517 IUPAC-namn: bis[[(E)-4-oxopent-2-en-2-yl]oxi]bly LEDER: CC(=CC(=O)C)O[Pb]OC(=CC(=O)C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H14O4Pb
PubChem CID	53393517
MDL-nummer	MFCD00013499
IUPAC-namn	bis[[(E)-4-oxopent-2-en-2-yl]oxi]bly
CAS	15282-88-9
InChI-nyckel	UNNUWSQNTAFLDC-SYWGCQIGSA-L
LEDER	CC(=CC(=O)C)O[Pb]OC(=CC(=O)C)C
Molekylvikt (g/mol)	405.418
Synonym	lead ii acetylacetonate,2,4-pentanedione lead ii derivative

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