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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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Fysisk form 
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Fysisk form

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Grad

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Søgning efter nøgleord:
1 – 15 af 102 Resultater
1

alpha-Ionone, 90+%

CAS: 127-41-3 Molekylær formel: C13H20O Molekylvægt (g/mol): 192.30 MDL nummer: MFCD00001565 InChI nøgle: 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 navn: (E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-on SMIL: CC(=O)\C=C\C1C(C)=CCCC1(C)C

MDL nummer MFCD00001565
PubChem CID 5282108
Molekylvægt (g/mol) 192.30
CAS 127-41-3
ChEBI CHEBI:32319
Synonym alpha-ionone,iraldeine,e-alpha-ionone,irisone,alpha-ionon,trans-alpha-ionone,alpha-e-ionone,alpha-ionone natural,beta-lonone,ionone, alpha
SMIL CC(=O)\C=C\C1C(C)=CCCC1(C)C
IUPAC navn (E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-on
InChI nøgle UZFLPKAIBPNNCA-BQYQJAHWNA-N
Molekylær formel C13H20O
2
Kampagner er tilgængelige

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

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

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
3

Mesityl oxide, 90+%, remainder 4-methyl-4-penten-2-one

CAS: 141-79-7 Molekylær formel: C6H10O Molekylvægt (g/mol): 98.145 MDL nummer: MFCD00008900 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

MDL nummer MFCD00008900
PubChem CID 8858
Molekylvægt (g/mol) 98.145
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
4

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

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
5

Ethyl vinyl ketone, 97%, stab.

CAS: 1629-58-9 Molekylær formel: C5H8O Molekylvægt (g/mol): 84.118 MDL nummer: MFCD00009316 InChI nøgle: 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 navn: pent-1-en-3-one SMIL: CCC(=O)C=C

MDL nummer MFCD00009316
PubChem CID 15394
Molekylvægt (g/mol) 84.118
CAS 1629-58-9
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
SMIL CCC(=O)C=C
IUPAC navn pent-1-en-3-one
InChI nøgle JLIDVCMBCGBIEY-UHFFFAOYSA-N
Molekylær formel C5H8O
6

Bis(2,2,6,6-tetramethyl-3,5-heptandionato)cobalt(II), 99,9% (metalbasis), Thermo Scientific Chemicals

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

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
7

2-methyl-3-butyn-2-ol, 98 %, Thermo Scientific Chemicals

CAS: 115-19-5 Molekylær formel: C5H8O Molekylvægt (g/mol): 84.118 MDL nummer: MFCD00004467 InChI nøgle: CEBKHWWANWSNTI-UHFFFAOYSA-N Synonym: 2-methyl-3-butyn-2-ol,3-butyn-2-ol, 2-methyl,3-methyl-1-butyn-3-ol,3-methylbutynol,2-methyl-2-butynol,ethynyldimethylcarbinol,carbavane,dimethylethynylcarbinol,dimethylethynylmethanol,1,1-dimethyl-2-propynol PubChem CID: 8258 IUPAC navn: 2-methylbut-3-yn-2-ol SMIL: CC(C)(C#C)O

MDL nummer MFCD00004467
PubChem CID 8258
Molekylvægt (g/mol) 84.118
CAS 115-19-5
Synonym 2-methyl-3-butyn-2-ol,3-butyn-2-ol, 2-methyl,3-methyl-1-butyn-3-ol,3-methylbutynol,2-methyl-2-butynol,ethynyldimethylcarbinol,carbavane,dimethylethynylcarbinol,dimethylethynylmethanol,1,1-dimethyl-2-propynol
SMIL CC(C)(C#C)O
IUPAC navn 2-methylbut-3-yn-2-ol
InChI nøgle CEBKHWWANWSNTI-UHFFFAOYSA-N
Molekylær formel C5H8O
8

Methacrolein, 96%, stab. with hydroquinone

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

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
9

3-methyl-2-butenal, 97 %, Thermo Scientific Chemicals

CAS: 107-86-8 Molekylær formel: C5H8O Molekylvægt (g/mol): 84.118 MDL nummer: MFCD00010291 InChI nøgle: 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 navn: 3-methylbut-2-enal SMIL: CC(=CC=O)C

MDL nummer MFCD00010291
PubChem CID 61020
Molekylvægt (g/mol) 84.118
CAS 107-86-8
ChEBI CHEBI:15825
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
SMIL CC(=CC=O)C
IUPAC navn 3-methylbut-2-enal
InChI nøgle SEPQTYODOKLVSB-UHFFFAOYSA-N
Molekylær formel C5H8O
10

Chromium(III) 2,4-pentanedionate, 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

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
11

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

CAS: 1629-60-3 Molekylær formel: C6H10O Molekylvægt (g/mol): 98.145 MDL nummer: MFCD00051563 InChI nøgle: 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 navn: hex-1-en-3-one SMIL: CCCC(=O)C=C

MDL nummer MFCD00051563
PubChem CID 15395
Molekylvægt (g/mol) 98.145
CAS 1629-60-3
Synonym 1-hexen-3-one,propyl vinyl ketone,unii-qh9d98z86n,1-hexenone-3,n-propylacrolein,vinyl propyl ketone,acmc-1bt5f,1-hexene-3-one
SMIL CCCC(=O)C=C
IUPAC navn hex-1-en-3-one
InChI nøgle JTHNLKXLWOXOQK-UHFFFAOYSA-N
Molekylær formel C6H10O
12

Indium(III) 2,4-pentanedionate, 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

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
13

Sodium 2,4-pentanedionate hydrate, 94%

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

MDL nummer MFCD00078034
PubChem CID 90476915
Molekylvægt (g/mol) 122.10
CAS 86891-03-4
Synonym sodium 2,4-pentanedionate,sodium 2e-4-oxopent-2-en-2-olate hydrate
SMIL [Na+].CC([O-])=CC(C)=O
IUPAC navn natrium;(E)-4-oxopent-2-en-2-olat;hydrat
InChI nøgle AIWZOHBYSFSQGV-UHFFFAOYSA-M
Molekylær formel C5H7NaO2
14

3-Hepten-2-one, 95%

CAS: 1119-44-4 Molekylær formel: C7H12O Molekylvægt (g/mol): 112.17 MDL nummer: MFCD00015564 InChI nøgle: 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 SMIL: CCC\C=C\C(C)=O

MDL nummer MFCD00015564
PubChem CID 5364578
Molekylvægt (g/mol) 112.17
CAS 1119-44-4
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
SMIL CCC\C=C\C(C)=O
InChI nøgle JHHZQADGLDKIPM-AATRIKPKSA-N
Molekylær formel C7H12O
15

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

CAS: 1604-28-0 Molekylær formel: C8H12O Molekylvægt (g/mol): 124.183 MDL nummer: MFCD00043647 InChI nøgle: 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 navn: (3E)-6-methylhepta-3,5-dien-2-on SMIL: CC(=CC=CC(=O)C)C

MDL nummer MFCD00043647
PubChem CID 5370101
Molekylvægt (g/mol) 124.183
CAS 1604-28-0
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
SMIL CC(=CC=CC(=O)C)C
IUPAC navn (3E)-6-methylhepta-3,5-dien-2-on
InChI nøgle KSKXSFZGARKWOW-GQCTYLIASA-N
Molekylær formel C8H12O