Compuestos de carbonilo alfa beta-insaturados

Compuestos de carbonilo alfa beta-insaturados
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Thermo Scientific Acros Metilvinilcetona, estabilizada ca 95 %, Thermo Scientific Chemicals
CAS: 78-94-4 Fórmula molecular: C4H6O Peso molecular (g/mol): 70.09 Número MDL: MFCD00008777 Clave InChI: FUSUHKVFWTUUBE-UHFFFAOYSA-N Sinónimo: methyl ethenyl ketone,butenone,2-butenone,methylene acetone,methyl vinyl ketone,vinyl methyl ketone,3-butene-2-one,acetyl ethylene,methylvinylketon,3-buten-2-one PubChem CID: 6570 ChEBI: CHEBI:48058 Nombre IUPAC: But-3-en-2-ona SMILES: CC(=O)C=C
Sinónimo | methyl ethenyl ketone,butenone,2-butenone,methylene acetone,methyl vinyl ketone,vinyl methyl ketone,3-butene-2-one,acetyl ethylene,methylvinylketon,3-buten-2-one |
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Clave InChI | FUSUHKVFWTUUBE-UHFFFAOYSA-N |
PubChem CID | 6570 |
Fórmula molecular | C4H6O |
CAS | 78-94-4 |
ChEBI | CHEBI:48058 |
Peso molecular (g/mol) | 70.09 |
Número MDL | MFCD00008777 |
SMILES | CC(=O)C=C |
Nombre IUPAC | But-3-en-2-ona |
Thermo Scientific Acros Acetilacetonato de platino (II), 98 %, Thermo Scientific Chemicals
CAS: 15170-57-7 Fórmula molecular: C10H14O4Pt Peso molecular (g/mol): 393.30 Número MDL: MFCD00000028 Clave InChI: KLFRPGNCEJNEKU-FDGPNNRMSA-L Sinónimo: platinum ii acetylacetonate,pt acac 2,platinum bis acetylacetonate,acetylacetone platinum ii salt,platinum 2,4-pentanedionate,2,4-pentanedione platinum ii derivative,bis acetylacetonato platinum,bis acetylacetonato platinum ii,2,4-pentanedione, platinum ii PubChem CID: 10960186 Nombre IUPAC: (Z)-4-hidroxipent-3-en-2-ona;platino SMILES: [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Sinónimo | platinum ii acetylacetonate,pt acac 2,platinum bis acetylacetonate,acetylacetone platinum ii salt,platinum 2,4-pentanedionate,2,4-pentanedione platinum ii derivative,bis acetylacetonato platinum,bis acetylacetonato platinum ii,2,4-pentanedione, platinum ii |
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Clave InChI | KLFRPGNCEJNEKU-FDGPNNRMSA-L |
PubChem CID | 10960186 |
Fórmula molecular | C10H14O4Pt |
CAS | 15170-57-7 |
Peso molecular (g/mol) | 393.30 |
Número MDL | MFCD00000028 |
SMILES | [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
Nombre IUPAC | (Z)-4-hidroxipent-3-en-2-ona;platino |
Thermo Scientific Alfa Aesar Metil vinil cetona, téc. 90 %, estabilizada con hidroquinona al 0,5 %, Thermo Scientific Chemicals
CAS: 78-94-4 Fórmula molecular: C4H6O Peso molecular (g/mol): 70.09 Número MDL: MFCD00008777 Clave InChI: FUSUHKVFWTUUBE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: But-3-en-2-ona SMILES: CC(=O)C=C
Sinónimo | 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 |
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Clave InChI | FUSUHKVFWTUUBE-UHFFFAOYSA-N |
PubChem CID | 6570 |
Fórmula molecular | C4H6O |
CAS | 78-94-4 |
ChEBI | CHEBI:48058 |
Peso molecular (g/mol) | 70.09 |
Número MDL | MFCD00008777 |
SMILES | CC(=O)C=C |
Nombre IUPAC | But-3-en-2-ona |
Thermo Scientific Alfa Aesar 2-Metil-3-butin-2-ol, 98 %, Thermo Scientific Chemicals
CAS: 115-19-5 Fórmula molecular: C5H8O Peso molecular (g/mol): 84.118 Número MDL: MFCD00004467 Clave InChI: CEBKHWWANWSNTI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-metilbut-3-in-2-ol SMILES: CC(C)(C#C)O
Sinónimo | 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 |
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Clave InChI | CEBKHWWANWSNTI-UHFFFAOYSA-N |
PubChem CID | 8258 |
Fórmula molecular | C5H8O |
CAS | 115-19-5 |
Peso molecular (g/mol) | 84.118 |
Número MDL | MFCD00004467 |
SMILES | CC(C)(C#C)O |
Nombre IUPAC | 2-metilbut-3-in-2-ol |
Thermo Scientific Acros Tris(dibencilidenacetona)dipaladio(0), 97 %, Thermo Scientific Chemicals
CAS: 51364-51-3 Fórmula molecular: C51H42O3Pd2 Peso molecular (g/mol): 915.73 Número MDL: MFCD00013310 Clave InChI: CYPYTURSJDMMMP-UHFFFAOYSA-N Sinónimo: trisdibencilideneacetona dipaladio 0,trisdibencilideneacetona dipaladio,trisdibencilideneacetona dipaladio o,trisdibencilideneacetona bipaladio,tris 1e,4e-1,5-difenilpenta-1,4-dien-3-ona dipaladio,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium PubChem CID: 9811564 Nombre IUPAC: (1E,4E)-1,5-difenilpenta-1,4-dien-3-ona; paladio SMILES: [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
Sinónimo | trisdibencilideneacetona dipaladio 0,trisdibencilideneacetona dipaladio,trisdibencilideneacetona dipaladio o,trisdibencilideneacetona bipaladio,tris 1e,4e-1,5-difenilpenta-1,4-dien-3-ona dipaladio,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium |
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Clave InChI | CYPYTURSJDMMMP-UHFFFAOYSA-N |
PubChem CID | 9811564 |
Fórmula molecular | C51H42O3Pd2 |
CAS | 51364-51-3 |
Peso molecular (g/mol) | 915.73 |
Número MDL | MFCD00013310 |
SMILES | [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 |
Nombre IUPAC | (1E,4E)-1,5-difenilpenta-1,4-dien-3-ona; paladio |
Thermo Scientific Alfa Aesar Beta-ionona, 96 %, Thermo Scientific Chemicals
CAS: 79-77-6 Fórmula molecular: C13H20O Peso molecular (g/mol): 192.302 Número MDL: MFCD00001549 Clave InChI: PSQYTAPXSHCGMF-BQYQJAHWSA-N Sinónimo: 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 Nombre IUPAC: (E)-4-(2,6,6-trimetilciclohexen-1-il)but-3-en-2-ona SMILES: CC1=C(C(CCC1)(C)C)C=CC(=O)C
Sinónimo | 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 |
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Clave InChI | PSQYTAPXSHCGMF-BQYQJAHWSA-N |
PubChem CID | 638014 |
Fórmula molecular | C13H20O |
CAS | 79-77-6 |
ChEBI | CHEBI:32325 |
Peso molecular (g/mol) | 192.302 |
Número MDL | MFCD00001549 |
SMILES | CC1=C(C(CCC1)(C)C)C=CC(=O)C |
Nombre IUPAC | (E)-4-(2,6,6-trimetilciclohexen-1-il)but-3-en-2-ona |
Thermo Scientific Alfa Aesar 1-Octan-3-ona, 97 %, estabilizada con 0,1 % BHA, Thermo Scientific Chemicals
CAS: 4312-99-6 Fórmula molecular: C8H14O Peso molecular (g/mol): 126.199 Número MDL: MFCD00036558 Clave InChI: KLTVSWGXIAYTHO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: oct-1-an-3-ona SMILES: CCCCCC(=O)C=C
Sinónimo | 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 |
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Clave InChI | KLTVSWGXIAYTHO-UHFFFAOYSA-N |
PubChem CID | 61346 |
Fórmula molecular | C8H14O |
CAS | 4312-99-6 |
Peso molecular (g/mol) | 126.199 |
Número MDL | MFCD00036558 |
SMILES | CCCCCC(=O)C=C |
Nombre IUPAC | oct-1-an-3-ona |
Thermo Scientific Acros Óxido de mesitil, 99 %, mezcla de isómeros alfa y beta, Thermo Scientific Chemicals
CAS: 141-79-7 Fórmula molecular: C6H10O Peso molecular (g/mol): 98.14 Clave InChI: SHOJXDKTYKFBRD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metilpent-3-en-2-ona SMILES: CC(=CC(=O)C)C
Sinónimo | 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 |
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Clave InChI | SHOJXDKTYKFBRD-UHFFFAOYSA-N |
PubChem CID | 8858 |
Fórmula molecular | C6H10O |
CAS | 141-79-7 |
Peso molecular (g/mol) | 98.14 |
SMILES | CC(=CC(=O)C)C |
Nombre IUPAC | 4-metilpent-3-en-2-ona |
Thermo Scientific Acros Niquel acetilacetonato, 96 %, Thermo Scientific Chemicals
CAS: 3264-82-2 Fórmula molecular: C10H14NiO4 Peso molecular (g/mol): 256.91 Número MDL: MFCD00000024 Clave InChI: BMGNSKKZFQMGDH-FDGPNNRMSA-L Sinónimo: nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii PubChem CID: 53384569 Nombre IUPAC: níquel(2+); (E)-4-oxopent-2-en-2-olato SMILES: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Sinónimo | nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii |
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Clave InChI | BMGNSKKZFQMGDH-FDGPNNRMSA-L |
PubChem CID | 53384569 |
Fórmula molecular | C10H14NiO4 |
CAS | 3264-82-2 |
Peso molecular (g/mol) | 256.91 |
Número MDL | MFCD00000024 |
SMILES | [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
Nombre IUPAC | níquel(2+); (E)-4-oxopent-2-en-2-olato |
Thermo Scientific Alfa Aesar 3-Penten-2-ona, téc. 85 %, Thermo Scientific Chemicals
CAS: 625-33-2 Fórmula molecular: C5H8O Peso molecular (g/mol): 84.118 Número MDL: MFCD00009290 Clave InChI: LABTWGUMFABVFG-ONEGZZNKSA-N Sinónimo: z-pent-3-en-2-one,unii-w8xx21whyc,z-3-penten-2-one,w8xx21whyc,3-penten-2-one,3z-pent-3-en-2-one,3-penten-2-one, z,cis-3-penten-2-one,3-penten-2-one, cis PubChem CID: 637920 Nombre IUPAC: (E)-pent-3-en-2-ona SMILES: CC=CC(=O)C
Sinónimo | z-pent-3-en-2-one,unii-w8xx21whyc,z-3-penten-2-one,w8xx21whyc,3-penten-2-one,3z-pent-3-en-2-one,3-penten-2-one, z,cis-3-penten-2-one,3-penten-2-one, cis |
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Clave InChI | LABTWGUMFABVFG-ONEGZZNKSA-N |
PubChem CID | 637920 |
Fórmula molecular | C5H8O |
CAS | 625-33-2 |
Peso molecular (g/mol) | 84.118 |
Número MDL | MFCD00009290 |
SMILES | CC=CC(=O)C |
Nombre IUPAC | (E)-pent-3-en-2-ona |
Thermo Scientific Acros Cromo(III) acetilacetonato, 97 %, Thermo Scientific Chemicals
CAS: 21679-31-2 Fórmula molecular: C15H21CrO6 Peso molecular (g/mol): 349.32 Número MDL: MFCD00000015 MFCD00000015 Clave InChI: JWORPXLMBPOPPU-LNTINUHCSA-K Sinónimo: chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 PubChem CID: 91759531 Nombre IUPAC: cromo;(Z)-4-oxoniumilidenopent-2-en-2-olato SMILES: [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Sinónimo | chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 |
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Clave InChI | JWORPXLMBPOPPU-LNTINUHCSA-K |
PubChem CID | 91759531 |
Fórmula molecular | C15H21CrO6 |
CAS | 21679-31-2 |
Peso molecular (g/mol) | 349.32 |
Número MDL | MFCD00000015 MFCD00000015 |
SMILES | [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
Nombre IUPAC | cromo;(Z)-4-oxoniumilidenopent-2-en-2-olato |
Thermo Scientific Alfa Aesar 3-Butin-2-ona, 98 %, Thermo Scientific Chemicals
CAS: 1423-60-5 Fórmula molecular: C4H4O Peso molecular (g/mol): 68.08 Número MDL: MFCD00008775 Clave InChI: XRGPFNGLRSIPSA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: but-3-in-2-ona SMILES: CC(=O)C#C
Sinónimo | 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 |
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Clave InChI | XRGPFNGLRSIPSA-UHFFFAOYSA-N |
PubChem CID | 15018 |
Fórmula molecular | C4H4O |
CAS | 1423-60-5 |
ChEBI | CHEBI:48060 |
Peso molecular (g/mol) | 68.08 |
Número MDL | MFCD00008775 |
SMILES | CC(=O)C#C |
Nombre IUPAC | but-3-in-2-ona |
Thermo Scientific Acros trans-2-Metil-2-butenal, 98 %, Thermo Scientific Chemicals
CAS: 497-03-0 Fórmula molecular: C5H8O Peso molecular (g/mol): 84.12 Número MDL: MFCD00006977 Clave InChI: ACWQBUSCFPJUPN-HWKANZROSA-N Sinónimo: 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 Nombre IUPAC: (E)-2-metilbut-2-enal SMILES: CC=C(C)C=O
Sinónimo | 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 |
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Clave InChI | ACWQBUSCFPJUPN-HWKANZROSA-N |
PubChem CID | 5321950 |
Fórmula molecular | C5H8O |
CAS | 497-03-0 |
Peso molecular (g/mol) | 84.12 |
Número MDL | MFCD00006977 |
SMILES | CC=C(C)C=O |
Nombre IUPAC | (E)-2-metilbut-2-enal |
Thermo Scientific Alfa Aesar Hidrato de sodio 2,4-pentanodionato, 95%, Thermo Scientific Chemicals
CAS: 86891-03-4 Fórmula molecular: C5H7NaO2 Peso molecular (g/mol): 122.10 Número MDL: MFCD00078034 Clave InChI: AIWZOHBYSFSQGV-UHFFFAOYSA-M Sinónimo: sodium 2,4-pentanedionate,sodium 2e-4-oxopent-2-en-2-olate hydrate PubChem CID: 90476915 Nombre IUPAC: sodio;(E)-4-oxopent-2-en-2-olato;hidrato SMILES: [Na+].CC([O-])=CC(C)=O
Sinónimo | sodium 2,4-pentanedionate,sodium 2e-4-oxopent-2-en-2-olate hydrate |
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Clave InChI | AIWZOHBYSFSQGV-UHFFFAOYSA-M |
PubChem CID | 90476915 |
Fórmula molecular | C5H7NaO2 |
CAS | 86891-03-4 |
Peso molecular (g/mol) | 122.10 |
Número MDL | MFCD00078034 |
SMILES | [Na+].CC([O-])=CC(C)=O |
Nombre IUPAC | sodio;(E)-4-oxopent-2-en-2-olato;hidrato |
Thermo Scientific Alfa Aesar Cromo(III) 2,4-pentanedionato, 97 %, Thermo Scientific Chemicals
CAS: 21679-31-2 Fórmula molecular: C15H21CrO6 Peso molecular (g/mol): 349.32 Número MDL: MFCD00000015 MFCD00000015 Clave InChI: JWORPXLMBPOPPU-LNTINUHCSA-K Sinónimo: chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 PubChem CID: 91759531 Nombre IUPAC: cromo;(Z)-4-oxoniumilidenopent-2-en-2-olato SMILES: [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Sinónimo | chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 |
---|---|
Clave InChI | JWORPXLMBPOPPU-LNTINUHCSA-K |
PubChem CID | 91759531 |
Fórmula molecular | C15H21CrO6 |
CAS | 21679-31-2 |
Peso molecular (g/mol) | 349.32 |
Número MDL | MFCD00000015 MFCD00000015 |
SMILES | [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
Nombre IUPAC | cromo;(Z)-4-oxoniumilidenopent-2-en-2-olato |