Alfa-beta-umættede carbonylforbindelser
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Filtrerede søgeresultater
Tris(dibenzylideneacetone)dipalladium(0), 97%
CAS: 51364-51-3 Molekylær formel: C51H42O3Pd2 Molekylvægt (g/mol): 915.73 MDL nummer: MFCD00013310 InChI nøgle: 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 navn: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-on; palladium SMIL: [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
| MDL nummer | MFCD00013310 |
|---|---|
| PubChem CID | 9811564 |
| Molekylvægt (g/mol) | 915.73 |
| CAS | 51364-51-3 |
| 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 |
| SMIL | [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 |
| IUPAC navn | (1E,4E)-1,5-diphenylpenta-1,4-dien-3-on; palladium |
| InChI nøgle | CYPYTURSJDMMMP-UHFFFAOYSA-N |
| Molekylær formel | C51H42O3Pd2 |
Nikkelacetylacetonat, 96%
CAS: 3264-82-2 Molekylær formel: C10H14NiO4 Molekylvægt (g/mol): 256.91 MDL nummer: MFCD00000024 InChI nøgle: BMGNSKKZFQMGDH-FDGPNNRMSA-L Synonym: nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii PubChem CID: 53384569 IUPAC navn: nikkel(2+);(E)-4-oxopent-2-en-2-olat SMIL: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| MDL nummer | MFCD00000024 |
|---|---|
| PubChem CID | 53384569 |
| Molekylvægt (g/mol) | 256.91 |
| CAS | 3264-82-2 |
| Synonym | nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii |
| SMIL | [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| IUPAC navn | nikkel(2+);(E)-4-oxopent-2-en-2-olat |
| InChI nøgle | BMGNSKKZFQMGDH-FDGPNNRMSA-L |
| Molekylær formel | C10H14NiO4 |
Methylvinylketon, 94%, stabiliseret
CAS: 78-94-4 Molekylær formel: C4H6O Molekylvægt (g/mol): 70.09 MDL nummer: MFCD00008777 InChI nøgle: FUSUHKVFWTUUBE-UHFFFAOYSA-N Synonym: 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 IUPAC navn: men-3-en-2-en SMIL: CC(=O)C=C
| MDL nummer | MFCD00008777 |
|---|---|
| PubChem CID | 6570 |
| Molekylvægt (g/mol) | 70.09 |
| CAS | 78-94-4 |
| ChEBI | CHEBI:48058 |
| Synonym | 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 |
| SMIL | CC(=O)C=C |
| IUPAC navn | men-3-en-2-en |
| InChI nøgle | FUSUHKVFWTUUBE-UHFFFAOYSA-N |
| Molekylær formel | C4H6O |
trans-2-Methyl-2-butenal, 98%
CAS: 497-03-0 Molekylær formel: C5H8O Molekylvægt (g/mol): 84.12 MDL nummer: MFCD00006977 InChI nøgle: ACWQBUSCFPJUPN-HWKANZROSA-N Synonym: 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 IUPAC navn: (E)-2-methylbut-2-enal SMIL: CC=C(C)C=O
| MDL nummer | MFCD00006977 |
|---|---|
| PubChem CID | 5321950 |
| Molekylvægt (g/mol) | 84.12 |
| CAS | 497-03-0 |
| Synonym | 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 |
| SMIL | CC=C(C)C=O |
| IUPAC navn | (E)-2-methylbut-2-enal |
| InChI nøgle | ACWQBUSCFPJUPN-HWKANZROSA-N |
| Molekylær formel | C5H8O |
Platin(II) acetylacetonat, 98%
CAS: 15170-57-7 Molekylær formel: C10H14O4Pt Molekylvægt (g/mol): 393.30 MDL nummer: MFCD00000028 InChI nøgle: KLFRPGNCEJNEKU-FDGPNNRMSA-L Synonym: 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 IUPAC navn: (Z)-4-hydroxypent-3-en-2-on; platin SMIL: [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| MDL nummer | MFCD00000028 |
|---|---|
| PubChem CID | 10960186 |
| Molekylvægt (g/mol) | 393.30 |
| CAS | 15170-57-7 |
| Synonym | 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 |
| SMIL | [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| IUPAC navn | (Z)-4-hydroxypent-3-en-2-on; platin |
| InChI nøgle | KLFRPGNCEJNEKU-FDGPNNRMSA-L |
| Molekylær formel | C10H14O4Pt |
Vanadyl(IV) acetylacetonat, 99%
CAS: 3153-26-2 Molekylær formel: C10H14O5V Molekylvægt (g/mol): 265.16 MDL nummer: MFCD00000032 InChI nøgle: JFHJZWAQYMGNBE-SUKNRPLKSA-L Synonym: vanadyl acetylacetonate,bis 2,4-pentanedionato vanadium iv oxide PubChem CID: 131674261 IUPAC navn: (Z)-4-oxopent-2-en-2-olat;vanadium(2+);hydrat SMIL: O=[V++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| MDL nummer | MFCD00000032 |
|---|---|
| PubChem CID | 131674261 |
| Molekylvægt (g/mol) | 265.16 |
| CAS | 3153-26-2 |
| Synonym | vanadyl acetylacetonate,bis 2,4-pentanedionato vanadium iv oxide |
| SMIL | O=[V++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| IUPAC navn | (Z)-4-oxopent-2-en-2-olat;vanadium(2+);hydrat |
| InChI nøgle | JFHJZWAQYMGNBE-SUKNRPLKSA-L |
| Molekylær formel | C10H14O5V |
Mesityloxid, 99%, blanding af alfa- og beta-isomerer
CAS: 141-79-7 Molekylær formel: C6H10O Molekylvægt (g/mol): 98.14 InChI nøgle: 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 navn: 4-methylpent-3-en-2-on SMIL: CC(=CC(=O)C)C
| PubChem CID | 8858 |
|---|---|
| Molekylvægt (g/mol) | 98.14 |
| CAS | 141-79-7 |
| 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 |
| SMIL | CC(=CC(=O)C)C |
| IUPAC navn | 4-methylpent-3-en-2-on |
| InChI nøgle | SHOJXDKTYKFBRD-UHFFFAOYSA-N |
| Molekylær formel | C6H10O |
2-Methyl-3-butyn-2-ol, 98%
CAS: 115-19-5 Molekylær formel: C5H8O Molekylvægt (g/mol): 84.12 InChI nøgle: 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 navn: 2-methylbut-3-yn-2-ol SMIL: CC(C)(C#C)O
| PubChem CID | 8258 |
|---|---|
| Molekylvægt (g/mol) | 84.12 |
| CAS | 115-19-5 |
| 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 |
| SMIL | CC(C)(C#C)O |
| IUPAC navn | 2-methylbut-3-yn-2-ol |
| InChI nøgle | CEBKHWWANWSNTI-UHFFFAOYSA-N |
| Molekylær formel | C5H8O |
Ethylvinylketon, 97%, stab.
CAS: 1629-58-9 Molekylær formel: C5H8O Molekylvægt (g/mol): 84.118 MDL nummer: MFCD00009316 InChI nøgle: 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 navn: pent-1-en-3-one SMIL: CCC(=O)C=C
| MDL nummer | MFCD00009316 |
|---|---|
| PubChem CID | 15394 |
| Molekylvægt (g/mol) | 84.118 |
| CAS | 1629-58-9 |
| 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 |
| SMIL | CCC(=O)C=C |
| IUPAC navn | pent-1-en-3-one |
| InChI nøgle | JLIDVCMBCGBIEY-UHFFFAOYSA-N |
| Molekylær formel | C5H8O |
Methylvinyl keton, tech. 90%, stikk.
CAS: 78-94-4 Molekylær formel: C4H6O Molekylvægt (g/mol): 70.09 MDL nummer: MFCD00008777 InChI nøgle: FUSUHKVFWTUUBE-UHFFFAOYSA-N Synonym: 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 IUPAC navn: men-3-en-2-en SMIL: CC(=O)C=C
| MDL nummer | MFCD00008777 |
|---|---|
| PubChem CID | 6570 |
| Molekylvægt (g/mol) | 70.09 |
| CAS | 78-94-4 |
| ChEBI | CHEBI:48058 |
| Synonym | 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 |
| SMIL | CC(=O)C=C |
| IUPAC navn | men-3-en-2-en |
| InChI nøgle | FUSUHKVFWTUUBE-UHFFFAOYSA-N |
| Molekylær formel | C4H6O |
2,5-Dimethyl-3-hexyn-2,5-diol, (+/-) + meso, 98%
CAS: 142-30-3 Molekylær formel: C8H14O2 Molekylvægt (g/mol): 142.198 MDL nummer: MFCD00004468 InChI nøgle: 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 navn: 2,5-dimethylhex-3-yn-2,5-diol SMIL: CC(C)(C#CC(C)(C)O)O
| MDL nummer | MFCD00004468 |
|---|---|
| PubChem CID | 8883 |
| Molekylvægt (g/mol) | 142.198 |
| CAS | 142-30-3 |
| 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 |
| SMIL | CC(C)(C#CC(C)(C)O)O |
| IUPAC navn | 2,5-dimethylhex-3-yn-2,5-diol |
| InChI nøgle | IHJUECRFYCQBMW-UHFFFAOYSA-N |
| Molekylær formel | C8H14O2 |
Bis(ethylen)(2,4-pentanedionato)rhodium(I), Rh 39,9% min
CAS: 12082-47-2 Molekylær formel: C9H15O2Rh Molekylvægt (g/mol): 258.12 MDL nummer: MFCD00015354 InChI nøgle: FLRBEQQDEGBCJS-FGSKAQBVSA-M Synonym: acetylacetonatobis ethylene rhodium i,bis ethylene 2,4-pentanedionato rhodium i,acetylacetonatobis ethylene rhodium,ethylene; z-4-oxopent-2-en-2-olate; rhodium PubChem CID: 11630270 IUPAC navn: ethen;(Z)-4-oxopent-2-en-2-olat;rhodium SMIL: [Rh+].C=C.C=C.C\C([O-])=C\C(C)=O
| MDL nummer | MFCD00015354 |
|---|---|
| PubChem CID | 11630270 |
| Molekylvægt (g/mol) | 258.12 |
| CAS | 12082-47-2 |
| Synonym | acetylacetonatobis ethylene rhodium i,bis ethylene 2,4-pentanedionato rhodium i,acetylacetonatobis ethylene rhodium,ethylene; z-4-oxopent-2-en-2-olate; rhodium |
| SMIL | [Rh+].C=C.C=C.C\C([O-])=C\C(C)=O |
| IUPAC navn | ethen;(Z)-4-oxopent-2-en-2-olat;rhodium |
| InChI nøgle | FLRBEQQDEGBCJS-FGSKAQBVSA-M |
| Molekylær formel | C9H15O2Rh |
Ytterbium(III) 2,4-pentanedionat, REacton™, 99,9% (REO)
CAS: 14284-98-1 Molekylær formel: C15H21O6Yb Molekylvægt (g/mol): 470.37 MDL nummer: MFCD00013508 InChI nøgle: JKJCKIFLFXFUKJ-UHFFFAOYSA-N Synonym: ytterbium-2,4-pentanedionate,ytterbium acetyl acetonate PubChem CID: 14455610 IUPAC navn: (Z)-4-oxopent-2-en-2-olat;ytterbium(3+) SMIL: [Yb+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
| MDL nummer | MFCD00013508 |
|---|---|
| PubChem CID | 14455610 |
| Molekylvægt (g/mol) | 470.37 |
| CAS | 14284-98-1 |
| Synonym | ytterbium-2,4-pentanedionate,ytterbium acetyl acetonate |
| SMIL | [Yb+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
| IUPAC navn | (Z)-4-oxopent-2-en-2-olat;ytterbium(3+) |
| InChI nøgle | JKJCKIFLFXFUKJ-UHFFFAOYSA-N |
| Molekylær formel | C15H21O6Yb |