Compuestos de carbonilo alfa beta-insaturados
Compuestos de carbonilo alfa beta-insaturados
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: platinum(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Óxido de mesitilo, +90 %, resto 4-metil-4-penten-2-ona, Thermo Scientific Chemicals
CAS: 141-79-7 Fórmula molecular: C6H10O Peso molecular (g/mol): 98.145 Número MDL: MFCD00008900 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
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
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
Vanadil(IV) acetilacetonato, 99 %, Thermo Scientific Chemicals
CAS: 3153-26-2 Fórmula molecular: C10H14O5V Peso molecular (g/mol): 265.16 Número MDL: MFCD00000032 Clave InChI: JFHJZWAQYMGNBE-SUKNRPLKSA-L Sinónimo: vanadyl acetylacetonate,bis 2,4-pentanedionato vanadium iv oxide PubChem CID: 131674261 Nombre IUPAC: (Z)-4-oxopent-2-en-2-olato; vanadio(2+); hidrato SMILES: O=[V++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
β-Ionona, 96 %, sintética, Thermo Scientific Chemicals
CAS: 14901-07-6 Fórmula molecular: C13H20O Peso molecular (g/mol): 192.30 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: CC(=O)\C=C\C1=C(C)CCCC1(C)C
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
2-Metil-2-pentenal, (E)+(Z), 97 %, Thermo Scientific Chemicals
CAS: 623-36-9 Fórmula molecular: C6H10O Peso molecular (g/mol): 98.145 Número MDL: MFCD00006978 Clave InChI: IDEYZABHVQLHAF-GQCTYLIASA-N Sinónimo: 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 Nombre IUPAC: (E)-2-metilpent-2-enal SMILES: CCC=C(C)C=O
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
Bis(2,2,6,6-tetrametil-3,5-heptanodionato)cobalto(II), 99,9 % (base metálica), Thermo Scientific Chemicals
CAS: 13986-53-3 Fórmula molecular: C22H38CoO4 Peso molecular (g/mol): 425.48 Número MDL: MFCD00233616 Clave InChI: KLJJOSZRALJWDS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: cobalto(2+); 2,2,6,6-tetrametil-5-oxohept-3-en-3-olato SMILES: [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
2,4-Pentanodionato de hafnio(IV), 97 %, Thermo Scientific Chemicals
CAS: 17475-67-1 Fórmula molecular: C20H28HfO8 Peso molecular (g/mol): 574.92 Número MDL: MFCD00044997 Clave InChI: GXNMJQUZCICHBX-UHFFFAOYSA-N Sinónimo: hafnium iv acetylacetonate,hafnium-2,4-pentanedionate,hafnium; z-4-hydroxypent-3-en-2-one,3z-4-tris 2z-4-oxopent-2-en-2-yl oxy hafnio oxy pent-3-en-2-one PubChem CID: 11330624 Nombre IUPAC: tetrakis(4-hydroxypent-3-en-2-one) hafnium SMILES: [Hf+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
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
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
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
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-oxonioilidenepent-2-an-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