Alpha beta-unsaturated carbonyl compounds
Alpha beta-unsaturated carbonyl compounds
2-Methyl-3-butyn-2-ol, 98%, Thermo Scientific Chemicals
CAS: 115-19-5 Formule moléculaire: C5H8O Poids moléculaire (g/mol): 84.118 Numéro MDL: MFCD00004467 Clé InChI: CEBKHWWANWSNTI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8258 Nom IUPAC: 2-methylbut-3-yn-2-ol SMILES: CC(C)(C#C)O
alpha-Ionone, 90+%, Thermo Scientific Chemicals
CAS: 127-41-3 Formule moléculaire: C13H20O Poids moléculaire (g/mol): 192.30 Numéro MDL: MFCD00001565 Clé InChI: UZFLPKAIBPNNCA-BQYQJAHWNA-N Synonyme: alpha-ionone,iraldeine,e-alpha-ionone,irisone,alpha-ionon,trans-alpha-ionone,alpha-e-ionone,alpha-ionone natural,beta-lonone,ionone, alpha CID PubChem: 5282108 ChEBI: CHEBI:32319 Nom IUPAC: (E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one SMILES: CC(=O)\C=C\C1C(C)=CCCC1(C)C
β-Ionone, 96%, synthetic, Thermo Scientific Chemicals
CAS: 14901-07-6 Formule moléculaire: C13H20O Poids moléculaire (g/mol): 192.30 Numéro MDL: MFCD00001549 Clé InChI: PSQYTAPXSHCGMF-BQYQJAHWSA-N Synonyme: 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 CID PubChem: 638014 ChEBI: CHEBI:32325 Nom IUPAC: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one SMILES: CC(=O)\C=C\C1=C(C)CCCC1(C)C
3-Ethoxymethacrolein, 95%, Tech., Thermo Scientific Chemicals
CAS: 42588-57-8 Formule moléculaire: C6H10O2 Poids moléculaire (g/mol): 114.14 Numéro MDL: MFCD00006975 Clé InChI: KDOAHVPFGIYCEU-AATRIKPKSA-N Synonyme: 3-ethoxymethacrolein,3-ethoxy-2-methylacrylaldehyde,3-ethoxy-2-methyl-2-propenal,2e-3-ethoxy-2-methylprop-2-enal,3-ethoxy-2-methylpropenal,3-ethoxy-2-methylacroleine,e-2-methyl-3-ethoxypropenal,2-propenal, 3-ethoxy-2-methyl,e-3-ethoxy-2-methylprop-2-enal CID PubChem: 12278948 Nom IUPAC: (Z)-3-ethoxy-2-methylprop-2-enal SMILES: CCO\C=C(/C)C=O
Mesityl oxide, 99%, mixture of alpha- and beta-isomers, Thermo Scientific Chemicals
CAS: 141-79-7 Formule moléculaire: C6H10O Poids moléculaire (g/mol): 98.14 Clé InChI: SHOJXDKTYKFBRD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8858 Nom IUPAC: 4-methylpent-3-en-2-one SMILES: CC(=CC(=O)C)C
Nickel acetylacetonate, 96%, Thermo Scientific Chemicals
CAS: 3264-82-2 Formule moléculaire: C10H14NiO4 Poids moléculaire (g/mol): 256.91 Numéro MDL: MFCD00000024 Clé InChI: BMGNSKKZFQMGDH-FDGPNNRMSA-L Synonyme: nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii CID PubChem: 53384569 Nom IUPAC: nickel(2+);(E)-4-oxopent-2-en-2-olate SMILES: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Mesityl oxide, 90+%, remainder 4-methyl-4-penten-2-one, Thermo Scientific Chemicals
CAS: 141-79-7 Formule moléculaire: C6H10O Poids moléculaire (g/mol): 98.145 Numéro MDL: MFCD00008900 Clé InChI: SHOJXDKTYKFBRD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8858 Nom IUPAC: 4-methylpent-3-en-2-one SMILES: CC(=CC(=O)C)C
2-Methyl-2-pentenal, (E)+(Z), 97%, Thermo Scientific Chemicals
CAS: 623-36-9 Formule moléculaire: C6H10O Poids moléculaire (g/mol): 98.145 Numéro MDL: MFCD00006978 Clé InChI: IDEYZABHVQLHAF-GQCTYLIASA-N Synonyme: 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 CID PubChem: 5319754 Nom IUPAC: (E)-2-methylpent-2-enal SMILES: CCC=C(C)C=O
Chromium(III) 2,4-pentanedionate, 97%, Thermo Scientific Chemicals
CAS: 21679-31-2 Formule moléculaire: C15H21CrO6 Poids moléculaire (g/mol): 349.32 Numéro MDL: MFCD00000015 MFCD00000015 Clé InChI: JWORPXLMBPOPPU-LNTINUHCSA-K Synonyme: chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 CID PubChem: 91759531 Nom IUPAC: chromium;(Z)-4-oxoniumylidenepent-2-en-2-olate SMILES: [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Indium(III) 2,4-pentanedionate, 98%, Thermo Scientific Chemicals
CAS: 14405-45-9 Formule moléculaire: C15H21InO6 Poids moléculaire (g/mol): 412.15 Numéro MDL: MFCD00013494 Clé InChI: CMGVNFXMZKDHDG-UHFFFAOYSA-N Synonyme: acetylacetone indium iii salt,indium iii tris 4-oxo-2-pentene-2-olate CID PubChem: 101644361 Nom IUPAC: indium(3+);(Z)-4-oxopent-2-en-2-olate;(E)-4-oxopent-2-en-2-olate SMILES: [In+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Copper(II) hexafluoro-2,4-pentanedionate hydrate, Thermo Scientific Chemicals
CAS: 155640-85-0 Formule moléculaire: C10H2CuF12O4 Poids moléculaire (g/mol): 477.65 Numéro MDL: MFCD00151019 Clé InChI: HZXGNBMOOYOYIS-PAMPIZDHSA-L Synonyme: copper ii hexafluoroacetylacetonate hydrate,bis hexafluoroacetylacetonato copper ii hydrate,copper ii hexafluoro-2,4-pentanedionate hydrate,copper hexafluoroacetylacetonate hydrate,copper ii hexafluoroacetyl-acetonate hydrate,hexafluoroacetylacetonato copper ii hydrate,copper ii hexafluoroacetylacetonate hydrate, elec. gr.,bis 1,1,1,5,5,5-hexafluoroacetylacetonato copper ii hydrate,copper ii 1,1,1,5,5,5-hexafluoro-2,4-pentanedionate hydrate,3z-1,1,1,5,5,5-hexafluoro-4-2z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-yl oxy cuprio oxy pent-3-en-2-one hydrate CID PubChem: 56845342 Nom IUPAC: copper;(E)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;hydrate SMILES: [Cu++].[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F.[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F
Nickel(II) 2,4-pentanedionate, 95%, Thermo Scientific Chemicals
CAS: 3264-82-2 Formule moléculaire: C10H14NiO4 Poids moléculaire (g/mol): 256.91 Numéro MDL: MFCD00000024 Clé InChI: BMGNSKKZFQMGDH-FDGPNNRMSA-L Synonyme: nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii CID PubChem: 53384569 SMILES: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)europium(III), Thermo Scientific Chemicals
CAS: 15522-71-1 Formule moléculaire: C33H60EuO6 Poids moléculaire (g/mol): 704.801 Numéro MDL: MFCD00000019 Clé InChI: RHXUZKJNHAMZEP-QFVJJVGWSA-N Synonyme: eu dpm 3,tris 2,2,6,6-tetramethyl-3,5-heptanedionato europium,tris 2,2,6,6-tetramethyl-3,5-heptanedionato europium iii,resolve-al tm,europium iii-dpm,eu tmhd 3,europium 2,2,6,6-tetramethyl-3,5-heptanedionate,europium-tris dipivaloylmethane,tris 2,2,6,6-tetramethyl-3,5-heptanedionato europium 3 CID PubChem: 10897800 Nom IUPAC: europium;(E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Eu]
4'-Chloropropiophenone, 98%, Thermo Scientific Chemicals
CAS: 6285-05-8 Numéro MDL: MFCD00000626
Methyl vinyl ketone, tech. 90%, stab., Thermo Scientific Chemicals
CAS: 78-94-4 Formule moléculaire: C4H6O Poids moléculaire (g/mol): 70.09 Numéro MDL: MFCD00008777 Clé InChI: FUSUHKVFWTUUBE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6570 ChEBI: CHEBI:48058 Nom IUPAC: but-3-en-2-one SMILES: CC(=O)C=C