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Alpha-Beta-ungesättigte Carbonylverbindungen

Organische Verbindungen, die aus einem Alken (Kohlenstoff-Kohlenstoff-Doppelbindung) bestehen, das mit einer funktionellen Ketongruppe benachbart ist; auch als Enon bekannt.

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1

Tris(6,6,7,7,8,8,8-Heptafluor-2,2-Dimethyl-3,5 -Octandionato)europium(III), Thermo Scientific Chemicals

CAS: 17631-68-4 Summenformel: C30H33EuF21O6 Molekulargewicht (g/mol): 1040.52 MDL-Nummer: MFCD00064655,MFCD01074933 InChI-Schlüssel: 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-Name: Europium;(Z)-1,1,1,2,2,3,3-Heptafluro-6-Hydroxy-7,7-Dimethyloct-5-en-4-on SMILES: [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

InChI-Schlüssel UDXLMYFGTHAWDC-UHFFFAOYSA-N
IUPAC-Name Europium;(Z)-1,1,1,2,2,3,3-Heptafluro-6-Hydroxy-7,7-Dimethyloct-5-en-4-on
PubChem CID 6000041
CAS 17631-68-4
MDL-Nummer MFCD00064655,MFCD01074933
Molekulargewicht (g/mol) 1040.52
SMILES [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
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
Summenformel C30H33EuF21O6
2

2-Methyl-3-butyn-2-ol, 98 %, Thermo Scientific Chemicals

CAS: 115-19-5 Summenformel: C5H8O Molekulargewicht (g/mol): 84.12 InChI-Schlüssel: CEBKHWWANWSNTI-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Methylbut-3-in-2-ol SMILES: CC(C)(C#C)O

InChI-Schlüssel CEBKHWWANWSNTI-UHFFFAOYSA-N
IUPAC-Name 2-Methylbut-3-in-2-ol
PubChem CID 8258
CAS 115-19-5
Molekulargewicht (g/mol) 84.12
SMILES CC(C)(C#C)O
Synonym 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
Summenformel C5H8O
3

Zirkonium(IV)1,1,1-Trifluor-2,4-pentandionat, 98 + %, Thermo Scientific™

CAS: 17499-68-2 Summenformel: C20H16F12O8Zr Molekulargewicht (g/mol): 703.55 MDL-Nummer: MFCD00015317 InChI-Schlüssel: QOUVICDMOZRTCK-UHFFFAOYSA-N Synonym: zirconium iv tetrakis 1,1,1-trifluoro-4-oxo-2-pentene-2-olate PubChem CID: 101644371 IUPAC-Name: zirconium(4+) tetrakis(1,1,1-trifluoro-2,4-dioxopentan-3-ide) SMILES: [Zr+4].CC(=O)[CH-]C(=O)C(F)(F)F.CC(=O)[CH-]C(=O)C(F)(F)F.CC(=O)[CH-]C(=O)C(F)(F)F.CC(=O)[CH-]C(=O)C(F)(F)F

InChI-Schlüssel QOUVICDMOZRTCK-UHFFFAOYSA-N
IUPAC-Name zirconium(4+) tetrakis(1,1,1-trifluoro-2,4-dioxopentan-3-ide)
PubChem CID 101644371
CAS 17499-68-2
MDL-Nummer MFCD00015317
Molekulargewicht (g/mol) 703.55
SMILES [Zr+4].CC(=O)[CH-]C(=O)C(F)(F)F.CC(=O)[CH-]C(=O)C(F)(F)F.CC(=O)[CH-]C(=O)C(F)(F)F.CC(=O)[CH-]C(=O)C(F)(F)F
Synonym zirconium iv tetrakis 1,1,1-trifluoro-4-oxo-2-pentene-2-olate
Summenformel C20H16F12O8Zr
4

2,5-Dimethyl-3-Hexyn-2,5-Diol, 98 %, ACROS Organics™

CAS: 142-30-3 Summenformel: C8H14O2 Molekulargewicht (g/mol): 142.2 MDL-Nummer: MFCD00004468 InChI-Schlüssel: IHJUECRFYCQBMW-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,5-Dimethylhex-3-in-2,5-Diol SMILES: CC(C)(C#CC(C)(C)O)O

InChI-Schlüssel IHJUECRFYCQBMW-UHFFFAOYSA-N
IUPAC-Name 2,5-Dimethylhex-3-in-2,5-Diol
PubChem CID 8883
CAS 142-30-3
MDL-Nummer MFCD00004468
Molekulargewicht (g/mol) 142.2
SMILES CC(C)(C#CC(C)(C)O)O
Synonym 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
Summenformel C8H14O2
5

Crotonaldehyd, +99 %, Thermo Scientific Chemicals

CAS: 4170-30-3 Summenformel: C4H6O Molekulargewicht (g/mol): 70.09 MDL-Nummer: MFCD00007003 InChI-Schlüssel: 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-Name: (E)-but-2-enal SMILES: CC=CC=O

InChI-Schlüssel MLUCVPSAIODCQM-NSCUHMNNSA-N
IUPAC-Name (E)-but-2-enal
PubChem CID 447466
CAS 4170-30-3
ChEBI CHEBI:41607
MDL-Nummer MFCD00007003
Molekulargewicht (g/mol) 70.09
SMILES CC=CC=O
Synonym crotonaldehyde,2-butenal,crotylaldehyde,crotonal,2e-but-2-enal,trans-crotonaldehyde,e-crotonaldehyde,crotonic aldehyde,1-formylpropene,trans-2-butenal
Summenformel C4H6O