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Alfa-beta-umættede carbonylforbindelser

Organiske forbindelser bestående af en alken (carbon-carbon dobbeltbinding) stødende op til en funktionel ketongruppe; også kendt som en enone.
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Søgning efter nøgleord:
1 – 15 af 17 Resultater
1

Diisopropylidene Acetone, TRC

CAS: 504-20-1 Molekylær formel: C9H14O Molekylvægt (g/mol): 138.21 Synonym: Diisobutenyl Ketone,Diisopropylidene Acetone,Foron,NSC 38718,NSC 403517,Phorone,sym-Diisopropylidene Acetone,2,6-Dimethyl-2,5-heptadien-4-one SMIL: O=C(/C=C(C)\C)/C=C(C)\C

Molekylvægt (g/mol) 138.21
CAS 504-20-1
Synonym Diisobutenyl Ketone,Diisopropylidene Acetone,Foron,NSC 38718,NSC 403517,Phorone,sym-Diisopropylidene Acetone,2,6-Dimethyl-2,5-heptadien-4-one
SMIL O=C(/C=C(C)\C)/C=C(C)\C
Molekylær formel C9H14O
2

Mesityl oxide, 90+%, remainder 4-methyl-4-penten-2-one

CAS: 141-79-7 Molekylær formel: C6H10O Molekylvægt (g/mol): 98.145 MDL nummer: MFCD00008900 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

MDL nummer MFCD00008900
PubChem CID 8858
Molekylvægt (g/mol) 98.145
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
3
Kampagner er tilgængelige

Methylvinylketon, stabiliseret ca. 95%, Thermo Scientific Chemicals

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
4

Methyl vinyl ketone, tech. 90%, stab.

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
5

Mesityl oxide, 99%, mixture of alpha- and beta-isomers

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
6

Copper(II) hexafluoro-2,4-pentanedionate hydrate, Thermo Scientific Chemicals

CAS: 155640-85-0 Molekylær formel: C10H2CuF12O4 Molekylvægt (g/mol): 477.65 MDL nummer: MFCD00151019 InChI nøgle: HZXGNBMOOYOYIS-PAMPIZDHSA-L Synonym: 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 PubChem CID: 56845342 IUPAC navn: kobber;(E)-1,1,1,5,5,5-hexafluor-4-hydroxypent-3-en-2-on;hydrat SMIL: [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

MDL nummer MFCD00151019
PubChem CID 56845342
Molekylvægt (g/mol) 477.65
CAS 155640-85-0
Synonym 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
SMIL [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
IUPAC navn kobber;(E)-1,1,1,5,5,5-hexafluor-4-hydroxypent-3-en-2-on;hydrat
InChI nøgle HZXGNBMOOYOYIS-PAMPIZDHSA-L
Molekylær formel C10H2CuF12O4
7

Ytterbium(III) 2,4-pentandionat, REacton™ , 99,9 % (REO), Thermo Scientific Chemicals

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
8
Kampagner er tilgængelige

Vanadyl(IV) acetylacetonate, 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
9

Vanadium(III) 2,4-pentanedionate, typically 97%

CAS: 13476-99-8 Molekylær formel: C15H21O6V Molekylvægt (g/mol): 348.27 MDL nummer: MFCD00000033 InChI nøgle: ZVFSRLXFKIWGRT-UHFFFAOYSA-N Synonym: Vanadium(III) acetylacetonate PubChem CID: 122198782 IUPAC navn: (Z)-4-hydroxypent-3-en-2-on; vanadium SMIL: [V+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

MDL nummer MFCD00000033
PubChem CID 122198782
Molekylvægt (g/mol) 348.27
CAS 13476-99-8
Synonym Vanadium(III) acetylacetonate
SMIL [V+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
IUPAC navn (Z)-4-hydroxypent-3-en-2-on; vanadium
InChI nøgle ZVFSRLXFKIWGRT-UHFFFAOYSA-N
Molekylær formel C15H21O6V
10

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

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
11

Platin(II)acetylacetonat, 98 %, Thermo Scientific Chemicals

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
12

3-Decen-2-one, 97%, Thermo Scientific™

CAS: 10519-33-2 Molekylær formel: C10H18O Molekylvægt (g/mol): 154.253 MDL nummer: MFCD00015700 InChI nøgle: JRPDANVNRUIUAB-CMDGGOBGSA-N Synonym: 3-decen-2-one,heptylidene acetone,oenanthylidene acetone,e-3-decen-2-one,unii-z22804bqxd,3e-dec-3-en-2-one,e-dec-3-en-2-one,dec-3-en-2-one,fema no. 3532,enanthylidene acetone PubChem CID: 5363233 IUPAC navn: (E)-dec-3-en-2-one SMIL: CCCCCCC=CC(=O)C

MDL nummer MFCD00015700
PubChem CID 5363233
Molekylvægt (g/mol) 154.253
CAS 10519-33-2
Synonym 3-decen-2-one,heptylidene acetone,oenanthylidene acetone,e-3-decen-2-one,unii-z22804bqxd,3e-dec-3-en-2-one,e-dec-3-en-2-one,dec-3-en-2-one,fema no. 3532,enanthylidene acetone
SMIL CCCCCCC=CC(=O)C
IUPAC navn (E)-dec-3-en-2-one
InChI nøgle JRPDANVNRUIUAB-CMDGGOBGSA-N
Molekylær formel C10H18O
13

2,5-Dimethyl-3-hexyne-2,5-diol, 98%, Thermo Scientific™

CAS: 142-30-3 Molekylær formel: C8H14O2 Molekylvægt (g/mol): 142.2 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-yne-2,5-diol SMIL: CC(C)(C#CC(C)(C)O)O

MDL nummer MFCD00004468
PubChem CID 8883
Molekylvægt (g/mol) 142.2
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-yne-2,5-diol
InChI nøgle IHJUECRFYCQBMW-UHFFFAOYSA-N
Molekylær formel C8H14O2
15

2-Phenyl-3-butyn-2-ol, 98%

CAS: 127-66-2 Molekylær formel: C10H10O Molekylvægt (g/mol): 146.19 InChI nøgle: 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 navn: 2-phenylbut-3-yn-2-ol SMIL: CC(C#C)(C1=CC=CC=C1)O

PubChem CID 92098
Molekylvægt (g/mol) 146.19
CAS 127-66-2
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
SMIL CC(C#C)(C1=CC=CC=C1)O
IUPAC navn 2-phenylbut-3-yn-2-ol
InChI nøgle KSLSOBUAIFEGLT-UHFFFAOYSA-N
Molekylær formel C10H10O