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

Metakrolein, 96%, stick. med hydrokinon

CAS: 78-85-3 Molekylformel: C4H6O Molekylvikt (g/mol): 70.09 MDL-nummer: MFCD00006974 InChI-nyckel: 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-namn: 2-metylprop-2-enal LEDER: CC(=C)C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H6O
PubChem CID	6562
MDL-nummer	MFCD00006974
IUPAC-namn	2-metylprop-2-enal
CAS	78-85-3
InChI-nyckel	STNJBCKSHOAVAJ-UHFFFAOYSA-N
LEDER	CC(=C)C=O
Molekylvikt (g/mol)	70.09
Synonym	methacrolein,methacrylaldehyde,2-propenal, 2-methyl,isobutenal,2-methylacrolein,2-methylpropenal,2-methyl-2-propenal,methylacrylaldehyde,2-methylenepropanal,methacrylic aldehyde

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

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

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

Krom(III)acetyllacetonat, 97 %

CAS: 21679-31-2 Molekylformel: C15H21CrO6 Molekylvikt (g/mol): 349.32 MDL-nummer: MFCD00000015 MFCD00000015 InChI-nyckel: JWORPXLMBPOPPU-LNTINUHCSA-K Synonym: chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 PubChem CID: 91759531 IUPAC-namn: krom; (Z)-4-oxoniumylidenpent-2-en-2-olat LEDER: [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H21CrO6
PubChem CID	91759531
MDL-nummer	MFCD00000015 MFCD00000015
IUPAC-namn	krom; (Z)-4-oxoniumylidenpent-2-en-2-olat
CAS	21679-31-2
InChI-nyckel	JWORPXLMBPOPPU-LNTINUHCSA-K
LEDER	[Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Molekylvikt (g/mol)	349.32
Synonym	chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863

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

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

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

4-Hexen-3-one, 98%, trans-isomer >95%

CAS: 2497-21-4 Molekylformel: C6H10O Molekylvikt (g/mol): 98.15 MDL-nummer: MFCD00010631 InChI-nyckel: FEWIGMWODIRUJM-HYXAFXHYSA-N Synonym: 4-hexen-3-one,2-hexen-4-one,2-hexene-4-one,e-hex-4-en-3-one,4-hexene-3-one,fema no. 3352,e-4-hexen-3-one,4-hexen-3-one, predominantly trans,e-ch3ch=chc =o c2h5,trans-4-hexen-3-one PubChem CID: 5365811 IUPAC-namn: (4Z)-hex-4-en-3-on LEDER: CCC(=O)\C=C/C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H10O
PubChem CID	5365811
MDL-nummer	MFCD00010631
IUPAC-namn	(4Z)-hex-4-en-3-on
CAS	2497-21-4
InChI-nyckel	FEWIGMWODIRUJM-HYXAFXHYSA-N
LEDER	CCC(=O)\C=C/C
Molekylvikt (g/mol)	98.15
Synonym	4-hexen-3-one,2-hexen-4-one,2-hexene-4-one,e-hex-4-en-3-one,4-hexene-3-one,fema no. 3352,e-4-hexen-3-one,4-hexen-3-one, predominantly trans,e-ch3ch=chc =o c2h5,trans-4-hexen-3-one

4-Methoxy-3-buten-2-one, teknik. 90%

CAS: 4652-27-1 Molekylformel: C5H8O2 Molekylvikt (g/mol): 100.12 MDL-nummer: MFCD00008778,MFCD00008778,MFCD00008778 InChI-nyckel: VLLHEPHWWIDUSS-ARJAWSKDSA-N Synonym: z-4-methoxybut-3-en-2-one,3z-4-methoxybut-3-en-2-one,3-buten-2-one, 4-methoxy-, 3z,z-4-methoxy-3-butene-2-one PubChem CID: 643837 IUPAC-namn: (Z)-4-metoxibut-3-en-2-on LEDER: CO\C=C/C(C)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H8O2
PubChem CID	643837
MDL-nummer	MFCD00008778,MFCD00008778,MFCD00008778
IUPAC-namn	(Z)-4-metoxibut-3-en-2-on
CAS	4652-27-1
InChI-nyckel	VLLHEPHWWIDUSS-ARJAWSKDSA-N
LEDER	CO\C=C/C(C)=O
Molekylvikt (g/mol)	100.12
Synonym	z-4-methoxybut-3-en-2-one,3z-4-methoxybut-3-en-2-one,3-buten-2-one, 4-methoxy-, 3z,z-4-methoxy-3-butene-2-one

Bis(2,2,6,6-tetrametyl-3,5-heptanedionat)nickel(II), 98 %

CAS: 14481-08-4 Molekylformel: C22H38NiO4 Molekylvikt (g/mol): 425.24 MDL-nummer: MFCD00192348 InChI-nyckel: FPQQRRXEOLXSCJ-UHFFFAOYSA-N Synonym: bis 2,2,6,6-tetramethyl-3,5-heptanedionate nickel ii,bis 2,2,6,6-tetramethyl-3,5-heptanedionato nickel ii , min-ni ni tmhd 2 PubChem CID: 131675868 IUPAC-namn: (E)-5-hydroxi-2,2,6,6-tetrametylhept-4-en-3-on;nickel LEDER: [Ni++].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C22H38NiO4
PubChem CID	131675868
MDL-nummer	MFCD00192348
IUPAC-namn	(E)-5-hydroxi-2,2,6,6-tetrametylhept-4-en-3-on;nickel
CAS	14481-08-4
InChI-nyckel	FPQQRRXEOLXSCJ-UHFFFAOYSA-N
LEDER	[Ni++].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)	425.24
Synonym	bis 2,2,6,6-tetramethyl-3,5-heptanedionate nickel ii,bis 2,2,6,6-tetramethyl-3,5-heptanedionato nickel ii , min-ni ni tmhd 2

Molekylformel	C4H6O
PubChem CID	6562
MDL-nummer	MFCD00006974
IUPAC-namn	2-metylprop-2-enal
CAS	78-85-3
InChI-nyckel	STNJBCKSHOAVAJ-UHFFFAOYSA-N
LEDER	CC(=C)C=O
Molekylvikt (g/mol)	70.09
Synonym	methacrolein,methacrylaldehyde,2-propenal, 2-methyl,isobutenal,2-methylacrolein,2-methylpropenal,2-methyl-2-propenal,methylacrylaldehyde,2-methylenepropanal,methacrylic aldehyde

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