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: (Z)-4-hidroxipent-3-en-2-ona;platino SMILES: [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Níquel(II) 2,4-pentanedionato, 95 %, 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 SMILES: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=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, 94%, estabilizada
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
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
Cetona de vinilo etílico, 97 %, estabilizada, Thermo Scientific Chemicals
CAS: 1629-58-9 Fórmula molecular: C5H8O Peso molecular (g/mol): 84.118 Número MDL: MFCD00009316 Clave InChI: JLIDVCMBCGBIEY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: pent-1-en-3-ona SMILES: CCC(=O)C=C
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
2-Metil-3-butin-2-ol, 98 %, Thermo Scientific Chemicals
CAS: 115-19-5 Fórmula molecular: C5H8O Peso molecular (g/mol): 84.12 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
2,5-Dimetil-3-hexino-2,5-diol, (+/-) + meso, 98 %, Thermo Scientific Chemicals
CAS: 142-30-3 Fórmula molecular: C8H14O2 Peso molecular (g/mol): 142.198 Número MDL: MFCD00004468 Clave InChI: IHJUECRFYCQBMW-UHFFFAOYSA-N Sinónimo: 2,5-dimethyl-3-hexyne-2,5-diol,dimethylhexynediol,kemitracin-50,tetramethylbutynediol,acetylenepinacol,3-hexyne-2,5-diol, 2,5-dimethyl,olfine y,tetramethyl-2-butynediol,unii-22rr53u71w,2,5-dimethylhexyne-2,5-diol PubChem CID: 8883 Nombre IUPAC: 2,5-Dimetilhex-3-ino-2,5-diol SMILES: CC(C)(C#CC(C)(C)O)O
Acetilacetonato de cromo (III), 97%
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
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
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-metilpient-2-enal SMILES: CCC=C(C)C=O
5-Metil-2-hepten-4-ona, predominantemente trans, 99 %, Thermo Scientific Chemicals
CAS: 81925-81-7 Fórmula molecular: C8H14O Peso molecular (g/mol): 126.199 Número MDL: MFCD00792509 Clave InChI: ARJWAURHQDJJAC-GQCTYLIASA-N Sinónimo: 5-methyl-2-hepten-4-one,filbertone,5-methylhept-2-en-4-one,+/--filbertone,hazelnut ketone,e-5-methyl-2-hepten-4-one,5-methyl-e-2-hepten-4-one,fema no. 3761,e-5-methylhept-2-en-4-one,2e-5-methyl-2-hepten-4-one PubChem CID: 5362588 Nombre IUPAC: (E)-5-metilhept-2-en-4-ona SMILES: CCC(C)C(=O)C=CC
Iterbio(III) 2,4-pentanedionato, REacton™, 99,9 % (REO), Thermo Scientific Chemicals
CAS: 14284-98-1 Fórmula molecular: C15H21O6Yb Peso molecular (g/mol): 470.37 Número MDL: MFCD00013508 Clave InChI: JKJCKIFLFXFUKJ-UHFFFAOYSA-N Sinónimo: ytterbium-2,4-pentanedionate,ytterbium acetyl acetonate PubChem CID: 14455610 Nombre IUPAC: (Z)-4-oxopent-2-en-2-olato;iterbio(3 +) SMILES: [Yb+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Tetrakis(2,2,6,6-tetrametil-3,5-heptanodionato)circonio(IV), 99,99 % (base metálica), Thermo Scientific Chemicals
CAS: 18865-74-2 Fórmula molecular: C44H80O8Zr Peso molecular (g/mol): 828.34 Número MDL: MFCD00145380,MFCD00145380 Clave InChI: ANBXKEDJQLYCLX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-hidroxi-2,2,6,6-tetrametilhept-4-en-3-ona; circonio SMILES: [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