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

Etylvinylketon, 97%, stick.

CAS: 1629-58-9 Molekylformel: C5H8O Molekylvikt (g/mol): 84.118 MDL-nummer: MFCD00009316 InChI-nyckel: 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-namn: pent-1-en-3-one LEDER: CCC(=O)C=C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H8O
PubChem CID	15394
MDL-nummer	MFCD00009316
IUPAC-namn	pent-1-en-3-one
CAS	1629-58-9
InChI-nyckel	JLIDVCMBCGBIEY-UHFFFAOYSA-N
LEDER	CCC(=O)C=C
Molekylvikt (g/mol)	84.118
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

beta-ionon, 96 %, syntetisk

CAS: 14901-07-6 Molekylformel: C13H20O Molekylvikt (g/mol): 192.30 MDL-nummer: MFCD00001549 InChI-nyckel: PSQYTAPXSHCGMF-BQYQJAHWSA-N Synonym: beta-ionone,trans-beta-ionone,e-beta-ionone,4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,.beta.-ionone,3e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,4-2,6,6-trimethyl-1-cyclohexenyl-3-buten-2-one,unii-a7nrr1hlh6,e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,beta-e-ionone PubChem CID: 638014 ChEBI: CHEBI:32325 IUPAC-namn: (E)-4-(2,6,6-trimetylcyklohexen-1-yl)but-3-en-2-on LEDER: CC(=O)\C=C\C1=C(C)CCCC1(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H20O
PubChem CID	638014
MDL-nummer	MFCD00001549
IUPAC-namn	(E)-4-(2,6,6-trimetylcyklohexen-1-yl)but-3-en-2-on
CAS	14901-07-6
InChI-nyckel	PSQYTAPXSHCGMF-BQYQJAHWSA-N
LEDER	CC(=O)\C=C\C1=C(C)CCCC1(C)C
ChEBI	CHEBI:32325
Molekylvikt (g/mol)	192.30
Synonym	beta-ionone,trans-beta-ionone,e-beta-ionone,4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,.beta.-ionone,3e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,4-2,6,6-trimethyl-1-cyclohexenyl-3-buten-2-one,unii-a7nrr1hlh6,e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,beta-e-ionone

Tris(2,2,6,6-tetrametyl-3,5-heptanedionato)lantan(III), 98 %

CAS: 14319-13-2 Molekylformel: C33H60LaO6 Molekylvikt (g/mol): 691.742 MDL-nummer: MFCD00010466 InChI-nyckel: VTNJXVDFRGBYJC-LWTKGLMZSA-N Synonym: Lanthanum(III)-DPM; La(TMHD)3 PubChem CID: 72376397 IUPAC-namn: (Z)-5-hydroxi-2,2,6,6-tetrametylhept-4-en-3-on;lantan LEDER: CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[La]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C33H60LaO6
PubChem CID	72376397
MDL-nummer	MFCD00010466
IUPAC-namn	(Z)-5-hydroxi-2,2,6,6-tetrametylhept-4-en-3-on;lantan
CAS	14319-13-2
InChI-nyckel	VTNJXVDFRGBYJC-LWTKGLMZSA-N
LEDER	CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[La]
Molekylvikt (g/mol)	691.742
Synonym	Lanthanum(III)-DPM; La(TMHD)3

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

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