Alfa-beta-umættede carbonylforbindelser
Filtrerede søgeresultater
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 |
Methacrolein, 90%, stabilized
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 |
4-Phenyl-3-butyn-2-one, 96%
CAS: 1817-57-8 Molekylær formel: C10H8O Molekylvægt (g/mol): 144.173 MDL nummer: MFCD00008776 InChI nøgle: 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 navn: 4-phenylbut-3-yn-2-on SMIL: CC(=O)C#CC1=CC=CC=C1
| MDL nummer | MFCD00008776 |
|---|---|
| PubChem CID | 74555 |
| Molekylvægt (g/mol) | 144.173 |
| CAS | 1817-57-8 |
| ChEBI | CHEBI:51731 |
| 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 |
| SMIL | CC(=O)C#CC1=CC=CC=C1 |
| IUPAC navn | 4-phenylbut-3-yn-2-on |
| InChI nøgle | UPEUQDJSUFHFQP-UHFFFAOYSA-N |
| Molekylær formel | C10H8O |
2-Ethylacrolein, tech. 90%, stab. with 50ppm hydroquinone
CAS: 922-63-4 Molekylær formel: C5H8O Molekylvægt (g/mol): 84.12 MDL nummer: MFCD00010129 InChI nøgle: 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 navn: 2-methylidenbutanal SMIL: CCC(=C)C=O
| MDL nummer | MFCD00010129 |
|---|---|
| PubChem CID | 70203 |
| Molekylvægt (g/mol) | 84.12 |
| CAS | 922-63-4 |
| Synonym | 2-ethylacrolein,2-methylenebutanal,2-ethylpropenal,butanal, 2-methylene,ethacrolein,2-ethylacrylaldehyde,2-methylenebutyraldehyde,ethylacrolein,alpha-ethylacrolein,alpha-ethylacrylaldehyde |
| SMIL | CCC(=C)C=O |
| IUPAC navn | 2-methylidenbutanal |
| InChI nøgle | GMLDCZYTIPCVMO-UHFFFAOYSA-N |
| Molekylær formel | C5H8O |
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 |
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 |
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 |
Methyl vinyl ketone, tech. 90%, stab.
CAS: 78-94-4 Molekylær formel: C4H6O Molekylvægt (g/mol): 70.09 MDL nummer: MFCD00008777 InChI nøgle: 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 navn: men-3-en-2-en SMIL: CC(=O)C=C
| MDL nummer | MFCD00008777 |
|---|---|
| PubChem CID | 6570 |
| Molekylvægt (g/mol) | 70.09 |
| CAS | 78-94-4 |
| ChEBI | CHEBI:48058 |
| 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 |
| SMIL | CC(=O)C=C |
| IUPAC navn | men-3-en-2-en |
| InChI nøgle | FUSUHKVFWTUUBE-UHFFFAOYSA-N |
| Molekylær formel | C4H6O |
1-Octen-3-one, 97%, stab. with 0.1% BHA
CAS: 4312-99-6 Molekylær formel: C8H14O Molekylvægt (g/mol): 126.199 MDL nummer: MFCD00036558 InChI nøgle: KLTVSWGXIAYTHO-UHFFFAOYSA-N Synonym: 1-octen-3-one,vinyl amyl ketone,amyl vinyl ketone,pentyl vinyl ketone,unii-7lt7z4q9xr,1-octene-3-one,fema no. 3515,7lt7z4q9xr,n-pentyl vinyl ketone,octen-3-one, 1 PubChem CID: 61346 IUPAC navn: okt-1-en-3-one SMIL: CCCCCC(=O)C=C
| MDL nummer | MFCD00036558 |
|---|---|
| PubChem CID | 61346 |
| Molekylvægt (g/mol) | 126.199 |
| CAS | 4312-99-6 |
| Synonym | 1-octen-3-one,vinyl amyl ketone,amyl vinyl ketone,pentyl vinyl ketone,unii-7lt7z4q9xr,1-octene-3-one,fema no. 3515,7lt7z4q9xr,n-pentyl vinyl ketone,octen-3-one, 1 |
| SMIL | CCCCCC(=O)C=C |
| IUPAC navn | okt-1-en-3-one |
| InChI nøgle | KLTVSWGXIAYTHO-UHFFFAOYSA-N |
| Molekylær formel | C8H14O |
3-Butyn-2-one, 98%
CAS: 1423-60-5 Molekylær formel: C4H4O Molekylvægt (g/mol): 68.08 MDL nummer: MFCD00008775 InChI nøgle: XRGPFNGLRSIPSA-UHFFFAOYSA-N Synonym: 3-butyn-2-one,1-butyn-3-one,methyl ethynyl ketone,acetylacetylene,butyn-2-one,acetylethyne,1-butyne-3-one,3-butyne-2-one,ethynyl methyl ketone,ch3coc#ch PubChem CID: 15018 ChEBI: CHEBI:48060 IUPAC navn: men-3-yn-2-en SMIL: CC(=O)C#C
| MDL nummer | MFCD00008775 |
|---|---|
| PubChem CID | 15018 |
| Molekylvægt (g/mol) | 68.08 |
| CAS | 1423-60-5 |
| ChEBI | CHEBI:48060 |
| Synonym | 3-butyn-2-one,1-butyn-3-one,methyl ethynyl ketone,acetylacetylene,butyn-2-one,acetylethyne,1-butyne-3-one,3-butyne-2-one,ethynyl methyl ketone,ch3coc#ch |
| SMIL | CC(=O)C#C |
| IUPAC navn | men-3-yn-2-en |
| InChI nøgle | XRGPFNGLRSIPSA-UHFFFAOYSA-N |
| Molekylær formel | C4H4O |
trans-2-Methyl-2-butenal, 97%
CAS: 497-03-0 Molekylær formel: C5H8O Molekylvægt (g/mol): 84.118 MDL nummer: MFCD00006977 InChI nøgle: ACWQBUSCFPJUPN-HWKANZROSA-N Synonym: tiglic aldehyde,trans-2-methyl-2-butenal,tiglaldehyde,2-methylbut-2-enal,e-2-methylbut-2-enal,tiglic acid aldehyde,e-2-methyl-2-butenal,2-butenal, 2-methyl-, e,tigaldehyde, trans,2-butenal, 2-methyl-, 2e PubChem CID: 5321950 IUPAC navn: (E)-2-methylbut-2-enal SMIL: CC=C(C)C=O
| MDL nummer | MFCD00006977 |
|---|---|
| PubChem CID | 5321950 |
| Molekylvægt (g/mol) | 84.118 |
| CAS | 497-03-0 |
| Synonym | tiglic aldehyde,trans-2-methyl-2-butenal,tiglaldehyde,2-methylbut-2-enal,e-2-methylbut-2-enal,tiglic acid aldehyde,e-2-methyl-2-butenal,2-butenal, 2-methyl-, e,tigaldehyde, trans,2-butenal, 2-methyl-, 2e |
| SMIL | CC=C(C)C=O |
| IUPAC navn | (E)-2-methylbut-2-enal |
| InChI nøgle | ACWQBUSCFPJUPN-HWKANZROSA-N |
| Molekylær formel | C5H8O |
Ethyl trans-4-oxo-2-butenoate, 96%
CAS: 2960-66-9 Molekylær formel: C6H8O3 Molekylvægt (g/mol): 128.127 MDL nummer: MFCD00236170 InChI nøgle: SDGAEBKMHIPSAC-ONEGZZNKSA-N Synonym: ethyl trans-4-oxo-2-butenoate,ethyl 4-oxobut-2-enoate,e-ethyl 4-oxobut-2-enoate,ethyl e-4-oxobut-2-enoate,ethyl 2e-4-oxobut-2-enoate,e-4-oxo-but-2-enoic acid ethyl ester,2-butenoic acid, 4-oxo-, ethyl ester, 2e,ethyl fumaraldehydate,ethyl 3-formylacrylate,ethyl-e-4-oxobutenoate PubChem CID: 7019541 IUPAC navn: ethyl (E)-4-oxobut-2-enoat SMIL: CCOC(=O)C=CC=O
| MDL nummer | MFCD00236170 |
|---|---|
| PubChem CID | 7019541 |
| Molekylvægt (g/mol) | 128.127 |
| CAS | 2960-66-9 |
| Synonym | ethyl trans-4-oxo-2-butenoate,ethyl 4-oxobut-2-enoate,e-ethyl 4-oxobut-2-enoate,ethyl e-4-oxobut-2-enoate,ethyl 2e-4-oxobut-2-enoate,e-4-oxo-but-2-enoic acid ethyl ester,2-butenoic acid, 4-oxo-, ethyl ester, 2e,ethyl fumaraldehydate,ethyl 3-formylacrylate,ethyl-e-4-oxobutenoate |
| SMIL | CCOC(=O)C=CC=O |
| IUPAC navn | ethyl (E)-4-oxobut-2-enoat |
| InChI nøgle | SDGAEBKMHIPSAC-ONEGZZNKSA-N |
| Molekylær formel | C6H8O3 |
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 |