Alfa beta-omättade karbonylföreningar

Organiska föreningar bestående av en alken (kol-kol dubbelbindning) intill en funktionell ketongrupp; även känd som enone.

1 – 15 av 102 Resultat

alfa-jonon, 90+%, Thermo Scientific Chemicals

CAS: 127-41-3 Molekylformel: C13H20O Molekylvikt (g/mol): 192.30 MDL-nummer: MFCD00001565 InChI-nyckel: UZFLPKAIBPNNCA-BQYQJAHWNA-N Synonym: alpha-ionone,iraldeine,e-alpha-ionone,irisone,alpha-ionon,trans-alpha-ionone,alpha-e-ionone,alpha-ionone natural,beta-lonone,ionone, alpha PubChem CID: 5282108 ChEBI: CHEBI:32319 IUPAC-namn: (E)-4-(2,6,6-trimetylcyklohex-2-en-1-yl)but-3-en-2-on LEDER: CC(=O)\C=C\C1C(C)=CCCC1(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H20O
PubChem CID	5282108
MDL-nummer	MFCD00001565
IUPAC-namn	(E)-4-(2,6,6-trimetylcyklohex-2-en-1-yl)but-3-en-2-on
CAS	127-41-3
InChI-nyckel	UZFLPKAIBPNNCA-BQYQJAHWNA-N
LEDER	CC(=O)\C=C\C1C(C)=CCCC1(C)C
ChEBI	CHEBI:32319
Molekylvikt (g/mol)	192.30
Synonym	alpha-ionone,iraldeine,e-alpha-ionone,irisone,alpha-ionon,trans-alpha-ionone,alpha-e-ionone,alpha-ionone natural,beta-lonone,ionone, alpha

Kampanjer är tillgängliga

Mesityl oxide, 99%, mixture of alpha- and beta-isomers

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

Mesityl oxide, 90+%, remainder 4-methyl-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-Ethylacrolein, tech. 90%, stab. with 50ppm hydroquinone

CAS: 922-63-4 Molekylformel: C5H8O Molekylvikt (g/mol): 84.12 MDL-nummer: MFCD00010129 InChI-nyckel: GMLDCZYTIPCVMO-UHFFFAOYSA-N Synonym: 2-ethylacrolein,2-methylenebutanal,2-ethylpropenal,butanal, 2-methylene,ethacrolein,2-ethylacrylaldehyde,2-methylenebutyraldehyde,ethylacrolein,alpha-ethylacrolein,alpha-ethylacrylaldehyde PubChem CID: 70203 IUPAC-namn: 2-metylidenbutanal LEDER: CCC(=C)C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H8O
PubChem CID	70203
MDL-nummer	MFCD00010129
IUPAC-namn	2-metylidenbutanal
CAS	922-63-4
InChI-nyckel	GMLDCZYTIPCVMO-UHFFFAOYSA-N
LEDER	CCC(=C)C=O
Molekylvikt (g/mol)	84.12
Synonym	2-ethylacrolein,2-methylenebutanal,2-ethylpropenal,butanal, 2-methylene,ethacrolein,2-ethylacrylaldehyde,2-methylenebutyraldehyde,ethylacrolein,alpha-ethylacrolein,alpha-ethylacrylaldehyde

2-Methyl-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

1-Hexen-3-one, 90+%, stab. with 0.5% 4-methoxyphenol

CAS: 1629-60-3 Molekylformel: C6H10O Molekylvikt (g/mol): 98.145 MDL-nummer: MFCD00051563 InChI-nyckel: JTHNLKXLWOXOQK-UHFFFAOYSA-N Synonym: 1-hexen-3-one,propyl vinyl ketone,unii-qh9d98z86n,1-hexenone-3,n-propylacrolein,vinyl propyl ketone,acmc-1bt5f,1-hexene-3-one PubChem CID: 15395 IUPAC-namn: hex-1-en-3-one LEDER: CCCC(=O)C=C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H10O
PubChem CID	15395
MDL-nummer	MFCD00051563
IUPAC-namn	hex-1-en-3-one
CAS	1629-60-3
InChI-nyckel	JTHNLKXLWOXOQK-UHFFFAOYSA-N
LEDER	CCCC(=O)C=C
Molekylvikt (g/mol)	98.145
Synonym	1-hexen-3-one,propyl vinyl ketone,unii-qh9d98z86n,1-hexenone-3,n-propylacrolein,vinyl propyl ketone,acmc-1bt5f,1-hexene-3-one

Methacrolein, 96%, stab. with hydroquinone

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

Tetrakis(2,2,6,6-tetrametyl-3,5-heptandionato)zirkonium(IV), 99,99% (metallbas), Thermo Scientific Chemicals

CAS: 18865-74-2 Molekylformel: C44H80O8Zr Molekylvikt (g/mol): 828.34 MDL-nummer: MFCD00145380,MFCD00145380 InChI-nyckel: 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-namn: 5-hydroxi-2,2,6,6-tetrametylhept-4-en-3-on;zirkonium LEDER: [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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C44H80O8Zr
PubChem CID	50919870
MDL-nummer	MFCD00145380,MFCD00145380
IUPAC-namn	5-hydroxi-2,2,6,6-tetrametylhept-4-en-3-on;zirkonium
CAS	18865-74-2
InChI-nyckel	ANBXKEDJQLYCLX-UHFFFAOYSA-N
LEDER	[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
Molekylvikt (g/mol)	828.34
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

Ethyl vinyl ketone, 97%, stab.

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

3-Methyl-2-butenal, 97%

CAS: 107-86-8 Molekylformel: C5H8O Molekylvikt (g/mol): 84.118 MDL-nummer: MFCD00010291 InChI-nyckel: SEPQTYODOKLVSB-UHFFFAOYSA-N Synonym: 3-methyl-2-butenal,prenal,3-methylcrotonaldehyde,senecialdehyde,3,3-dimethylacrolein,senecioaldehyde,2-butenal, 3-methyl,beta,beta-dimethylacrolein,crotonaldehyde, 3-methyl,beta-methylcrotonaldehyde PubChem CID: 61020 ChEBI: CHEBI:15825 IUPAC-namn: 3-metylbut-2-enal LEDER: CC(=CC=O)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H8O
PubChem CID	61020
MDL-nummer	MFCD00010291
IUPAC-namn	3-metylbut-2-enal
CAS	107-86-8
InChI-nyckel	SEPQTYODOKLVSB-UHFFFAOYSA-N
LEDER	CC(=CC=O)C
ChEBI	CHEBI:15825
Molekylvikt (g/mol)	84.118
Synonym	3-methyl-2-butenal,prenal,3-methylcrotonaldehyde,senecialdehyde,3,3-dimethylacrolein,senecioaldehyde,2-butenal, 3-methyl,beta,beta-dimethylacrolein,crotonaldehyde, 3-methyl,beta-methylcrotonaldehyde

Krom(III) 2,4-pentandionat, 97 %, Thermo Scientific Chemicals

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

Indium(III) 2,4-pentanedionate, 98%

CAS: 14405-45-9 Molekylformel: C15H21InO6 Molekylvikt (g/mol): 412.15 MDL-nummer: MFCD00013494 InChI-nyckel: CMGVNFXMZKDHDG-UHFFFAOYSA-N Synonym: acetylacetone indium iii salt,indium iii tris 4-oxo-2-pentene-2-olate PubChem CID: 101644361 IUPAC-namn: indium(3+);(Z)-4-oxopent-2-en-2-olat; (E)-4-oxopent-2-en-2-olat LEDER: [In+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H21InO6
PubChem CID	101644361
MDL-nummer	MFCD00013494
IUPAC-namn	indium(3+);(Z)-4-oxopent-2-en-2-olat; (E)-4-oxopent-2-en-2-olat
CAS	14405-45-9
InChI-nyckel	CMGVNFXMZKDHDG-UHFFFAOYSA-N
LEDER	[In+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Molekylvikt (g/mol)	412.15
Synonym	acetylacetone indium iii salt,indium iii tris 4-oxo-2-pentene-2-olate

Natrium 2,4-pentandionathydrat, 94 %, Thermo Scientific Chemicals

CAS: 86891-03-4 Molekylformel: C5H7NaO2 Molekylvikt (g/mol): 122.10 MDL-nummer: MFCD00078034 InChI-nyckel: AIWZOHBYSFSQGV-UHFFFAOYSA-M Synonym: sodium 2,4-pentanedionate,sodium 2e-4-oxopent-2-en-2-olate hydrate PubChem CID: 90476915 IUPAC-namn: natrium;(E)-4-oxopent-2-en-2-olat;hydrat LEDER: [Na+].CC([O-])=CC(C)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H7NaO2
PubChem CID	90476915
MDL-nummer	MFCD00078034
IUPAC-namn	natrium;(E)-4-oxopent-2-en-2-olat;hydrat
CAS	86891-03-4
InChI-nyckel	AIWZOHBYSFSQGV-UHFFFAOYSA-M
LEDER	[Na+].CC([O-])=CC(C)=O
Molekylvikt (g/mol)	122.10
Synonym	sodium 2,4-pentanedionate,sodium 2e-4-oxopent-2-en-2-olate hydrate

3-Hepten-2-one, 95%

CAS: 1119-44-4 Molekylformel: C7H12O Molekylvikt (g/mol): 112.17 MDL-nummer: MFCD00015564 InChI-nyckel: JHHZQADGLDKIPM-AATRIKPKSA-N Synonym: 3-hepten-2-one,butylideneacetone,e-hept-3-en-2-one,3e-3-hepten-2-one,methyl pentenyl ketone,e-3-hepten-2-one,3-hepten-2-one, e,unii-tk02t5fjdo,tk02t5fjdo,3e-hept-3-en-2-one PubChem CID: 5364578 LEDER: CCC\C=C\C(C)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H12O
PubChem CID	5364578
MDL-nummer	MFCD00015564
CAS	1119-44-4
InChI-nyckel	JHHZQADGLDKIPM-AATRIKPKSA-N
LEDER	CCC\C=C\C(C)=O
Molekylvikt (g/mol)	112.17
Synonym	3-hepten-2-one,butylideneacetone,e-hept-3-en-2-one,3e-3-hepten-2-one,methyl pentenyl ketone,e-3-hepten-2-one,3-hepten-2-one, e,unii-tk02t5fjdo,tk02t5fjdo,3e-hept-3-en-2-one

6-Methyl-3,5-heptadien-2-one, 97%

CAS: 1604-28-0 Molekylformel: C8H12O Molekylvikt (g/mol): 124.183 MDL-nummer: MFCD00043647 InChI-nyckel: KSKXSFZGARKWOW-GQCTYLIASA-N Synonym: 6-methyl-3,5-heptadien-2-one,6-methylhepta-3,5-dien-2-one,methylheptadienone,unii-p7cmp2e76c,3,5-heptadien-2-one, 6-methyl,3e-6-methylhepta-3,5-dien-2-one,3,5-heptadien-2-one, 6-methyl-, e,6-methyl-trans-3,5-heptadien-2-one,p7cmp2e76c,fema no. 3363 PubChem CID: 5370101 IUPAC-namn: (3E)-6-metylhepta-3,5-dien-2-on LEDER: CC(=CC=CC(=O)C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H12O
PubChem CID	5370101
MDL-nummer	MFCD00043647
IUPAC-namn	(3E)-6-metylhepta-3,5-dien-2-on
CAS	1604-28-0
InChI-nyckel	KSKXSFZGARKWOW-GQCTYLIASA-N
LEDER	CC(=CC=CC(=O)C)C
Molekylvikt (g/mol)	124.183
Synonym	6-methyl-3,5-heptadien-2-one,6-methylhepta-3,5-dien-2-one,methylheptadienone,unii-p7cmp2e76c,3,5-heptadien-2-one, 6-methyl,3e-6-methylhepta-3,5-dien-2-one,3,5-heptadien-2-one, 6-methyl-, e,6-methyl-trans-3,5-heptadien-2-one,p7cmp2e76c,fema no. 3363

FÖREG
1
2
3
4
5
6
7
NÄSTA

Alfa beta-omättade karbonylföreningar

Filtrerade sökresultat

Begränsa resultat