Alfa beta-omättade karbonylföreningar
Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimetyl-3,5-oktandionato)europium(III), Thermo Scientific Chemicals
CAS: 17631-68-4 Molekylformel: C30H33EuF21O6 Molekylvikt (g/mol): 1040.52 MDL-nummer: MFCD00064655,MFCD01074933 InChI-nyckel: UDXLMYFGTHAWDC-UHFFFAOYSA-N Synonym: eu fod 3,sievers' reagent,europium-fod,siever's reagent,tris 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato europium iii,resolve-al tm eufod,chloride ionophore vii,tris 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato europium,europium iii-tris 1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octanedionate PubChem CID: 6000041 IUPAC-namn: europium; (Z)-1,1,1,2,2,3,3-heptafluoro-6-hydroxi-7,7-dimetylokt-5-en-4-on LEDER: [Eu].CC(C)(C)C(O)=CC(=O)C(F)(F)C(F)(F)C(F)(F)F.CC(C)(C)C(O)=CC(=O)C(F)(F)C(F)(F)C(F)(F)F.CC(C)(C)C(O)=CC(=O)C(F)(F)C(F)(F)C(F)(F)F
Tris(dibensylidenaceton)dipalladium(0), Pd 21,5 % min, Thermo Scientific Chemicals
CAS: 51364-51-3 Molekylformel: C51H42O3Pd2 Molekylvikt (g/mol): 915.73 MDL-nummer: MFCD00013310 InChI-nyckel: CYPYTURSJDMMMP-UHFFFAOYSA-N Synonym: tris dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium PubChem CID: 9811564 IUPAC-namn: (1E,4E)-1,5-difenylpenta-1,4-dien-3-on; palladium LEDER: [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
Mesityl oxide, 99%, mixture of alpha- and beta-isomers
CAS: 141-79-7 Molekylformel: C6H10O Molekylvikt (g/mol): 98.14 InChI-nyckel: 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-namn: 4-metylpent-3-en-2-on LEDER: CC(=CC(=O)C)C
Krom(III) 2,4-pentandionat, 97 %, Thermo Scientific Chemicals
CAS: 21679-31-2 Molekylformel: C15H21CrO6 Molekylvikt (g/mol): 349.32 MDL-nummer: MFCD00000015 MFCD00000015 InChI-nyckel: JWORPXLMBPOPPU-LNTINUHCSA-K Synonym: chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 PubChem CID: 91759531 IUPAC-namn: krom; (Z)-4-oxoniumylidenpent-2-en-2-olat LEDER: [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Ethyl vinyl ketone, 97%, stab.
CAS: 1629-58-9 Molekylformel: C5H8O Molekylvikt (g/mol): 84.118 MDL-nummer: MFCD00009316 InChI-nyckel: 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-namn: pent-1-en-3-one LEDER: CCC(=O)C=C
Crotonaldehyde, 99+%, AcroSeal™, Thermo Scientific Chemicals
CAS: 4170-30-3 Molekylvikt (g/mol): 70.09 MDL-nummer: MFCD00007003 Synonym: trans-crotonaldehyde,e-crotonaldehyde,1-formylpropene,crotonic aldehyde,trans-2-butenal,crotonal,crotonaldehyde,crotylaldehyde,2e-but-2-enal,2-butenal PubChem CID: 447466 ChEBI: CHEBI:41607
Crotonaldehyde, 99+%
CAS: 4170-30-3 Molekylformel: C4H6O Molekylvikt (g/mol): 70.09 MDL-nummer: MFCD00007003 InChI-nyckel: MLUCVPSAIODCQM-NSCUHMNNSA-N Synonym: crotonaldehyde,2-butenal,crotylaldehyde,crotonal,2e-but-2-enal,trans-crotonaldehyde,e-crotonaldehyde,crotonic aldehyde,1-formylpropene,trans-2-butenal PubChem CID: 447466 ChEBI: CHEBI:41607 IUPAC-namn: (E)-but-2-enal LEDER: CC=CC=O
2-Phenyl-3-butyn-2-ol, 98%
CAS: 127-66-2 Molekylformel: C10H10O Molekylvikt (g/mol): 146.19 InChI-nyckel: KSLSOBUAIFEGLT-UHFFFAOYSA-N Synonym: 2-phenyl-3-butyn-2-ol,methylphenylethynylcarbinol,3-hydroxy-3-phenyl-1-butyne,3-butyn-2-ol, 2-phenyl,3-phenyl-butin-1-ol-3,alpha-ethynyl-alpha-methylbenzyl alcohol,alpha-ethynyl-alpha-methylbenzenemethanol,benzenemethanol, .alpha.-ethynyl-.alpha.-methyl,3-phenyl-butin-1-ol-3 german,benzenemethanol, alpha-ethynyl-alpha-methyl PubChem CID: 92098 IUPAC-namn: 2-phenylbut-3-yn-2-ol LEDER: CC(C#C)(C1=CC=CC=C1)O