Alpha beta-unsaturated carbonyl compounds

Organic compounds consisting of an alkene (carbon - carbon double bond) adjacent to a ketone functional group; also known as an enone.

1 – 15 de 171 résultats

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

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Poids moléculaire (g/mol)	98.14
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
CAS	141-79-7
CID PubChem	8858
Nom IUPAC	4-methylpent-3-en-2-one
Clé InChI	SHOJXDKTYKFBRD-UHFFFAOYSA-N
SMILES	CC(=CC(=O)C)C
Formule moléculaire	C₆H₁₀O

Acetylacetonatobis(ethylene)rhodium(I), TCI America™

CAS: 12082-47-2 Formule moléculaire: C9H15O2Rh Poids moléculaire (g/mol): 258.12 Numéro MDL: MFCD00015354 Clé InChI: FLRBEQQDEGBCJS-FGSKAQBVSA-M Synonyme: acetylacetonatobis ethylene rhodium i,bis ethylene 2,4-pentanedionato rhodium i,acetylacetonatobis ethylene rhodium,ethylene; z-4-oxopent-2-en-2-olate; rhodium CID PubChem: 11630270 Nom IUPAC: λ¹-rhodium(1+) bis(ethene) (2Z)-4-oxopent-2-en-2-olate SMILES: [Rh+].C=C.C=C.C\C([O-])=C\C(C)=O

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Poids moléculaire (g/mol)	258.12
Synonyme	acetylacetonatobis ethylene rhodium i,bis ethylene 2,4-pentanedionato rhodium i,acetylacetonatobis ethylene rhodium,ethylene; z-4-oxopent-2-en-2-olate; rhodium
Numéro MDL	MFCD00015354
CAS	12082-47-2
CID PubChem	11630270
Nom IUPAC	λ¹-rhodium(1+) bis(ethene) (2Z)-4-oxopent-2-en-2-olate
Clé InChI	FLRBEQQDEGBCJS-FGSKAQBVSA-M
SMILES	[Rh+].C=C.C=C.C\C([O-])=C\C(C)=O
Formule moléculaire	C9H15O2Rh

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

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Poids moléculaire (g/mol)	349.32
Synonyme	chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863
Numéro MDL	MFCD00000015 MFCD00000015
CAS	21679-31-2
CID PubChem	91759531
Nom IUPAC	chromium;(Z)-4-oxoniumylidenepent-2-en-2-olate
Clé InChI	JWORPXLMBPOPPU-LNTINUHCSA-K
SMILES	[Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Formule moléculaire	C15H21CrO6

Tris(dibenzylideneacetone)dipalladium(0), Pd 21.5% min, Thermo Scientific Chemicals

CAS: 51364-51-3 Formule moléculaire: C51H42O3Pd2 Poids moléculaire (g/mol): 915.73 Numéro MDL: MFCD00013310 Clé InChI: CYPYTURSJDMMMP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9811564 Nom IUPAC: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium SMILES: [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

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Poids moléculaire (g/mol)	915.73
Synonyme	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
Numéro MDL	MFCD00013310
CAS	51364-51-3
CID PubChem	9811564
Nom IUPAC	(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium
Clé InChI	CYPYTURSJDMMMP-UHFFFAOYSA-N
SMILES	[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
Formule moléculaire	C51H42O3Pd2

4-(3-Aminophenyl)-2-methyl-3-butyn-2-ol 98.0+%, TCI America™

CAS: 69088-96-6 Formule moléculaire: C11H13NO Poids moléculaire (g/mol): 175.231 Numéro MDL: MFCD06200785 Clé InChI: DQPSETABKZMTEZ-UHFFFAOYSA-N Synonyme: 3-(3-Hydroxy-3-methyl-1-butyn-1-yl)aniline CID PubChem: 112236 Nom IUPAC: 4-(3-aminophenyl)-2-methylbut-3-yn-2-ol SMILES: CC(C)(C#CC1=CC(=CC=C1)N)O

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Poids moléculaire (g/mol)	175.231
Synonyme	3-(3-Hydroxy-3-methyl-1-butyn-1-yl)aniline
Numéro MDL	MFCD06200785
CAS	69088-96-6
CID PubChem	112236
Nom IUPAC	4-(3-aminophenyl)-2-methylbut-3-yn-2-ol
Clé InChI	DQPSETABKZMTEZ-UHFFFAOYSA-N
SMILES	CC(C)(C#CC1=CC(=CC=C1)N)O
Formule moléculaire	C11H13NO

Ytterbium(III) 2,4-pentanedionate, REacton™, 99.9% (REO), Thermo Scientific Chemicals

CAS: 14284-98-1 Formule moléculaire: C15H21O6Yb Poids moléculaire (g/mol): 470.37 Numéro MDL: MFCD00013508 Clé InChI: JKJCKIFLFXFUKJ-UHFFFAOYSA-N Synonyme: ytterbium-2,4-pentanedionate,ytterbium acetyl acetonate CID PubChem: 14455610 Nom IUPAC: (Z)-4-oxopent-2-en-2-olate;ytterbium(3+) SMILES: [Yb+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

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Poids moléculaire (g/mol)	470.37
Synonyme	ytterbium-2,4-pentanedionate,ytterbium acetyl acetonate
Numéro MDL	MFCD00013508
CAS	14284-98-1
CID PubChem	14455610
Nom IUPAC	(Z)-4-oxopent-2-en-2-olate;ytterbium(3+)
Clé InChI	JKJCKIFLFXFUKJ-UHFFFAOYSA-N
SMILES	[Yb+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Formule moléculaire	C15H21O6Yb

Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)barium(II) hydrate, 98+%, Thermo Scientific™

CAS: 17594-47-7 Formule moléculaire: C22H38BaO4 Poids moléculaire (g/mol): 503.87 Numéro MDL: MFCD00058709 Clé InChI: VJRLFEOHKCDHBT-UHFFFAOYSA-N Synonyme: barium-dpm,ba tmhd 2,bis 2,2,6,6-tetramethyl-3,5-heptanedionato barium ii,barium 2,2,6,6-tetramethyl-3,5-heptanedionate tetramer,barium bis 2,2,6,6-tetramethyl-3,5-heptanedionate hydrate,bis 2,2,6,6-tetramethyl-3,5-heptanedionate barium ii,barium-thd,barium bis dipivaloylmethanate,barium ii 2,2,6,6-tetramethylheptanedionate,bis 2,2,6,6-tetramethyl-3,5 heptanedionato barium ii CID PubChem: 17749137 Nom IUPAC: barium(2+);(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate;hydrate SMILES: [Ba++].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C

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Poids moléculaire (g/mol)	503.87
Synonyme	barium-dpm,ba tmhd 2,bis 2,2,6,6-tetramethyl-3,5-heptanedionato barium ii,barium 2,2,6,6-tetramethyl-3,5-heptanedionate tetramer,barium bis 2,2,6,6-tetramethyl-3,5-heptanedionate hydrate,bis 2,2,6,6-tetramethyl-3,5-heptanedionate barium ii,barium-thd,barium bis dipivaloylmethanate,barium ii 2,2,6,6-tetramethylheptanedionate,bis 2,2,6,6-tetramethyl-3,5 heptanedionato barium ii
Numéro MDL	MFCD00058709
CAS	17594-47-7
CID PubChem	17749137
Nom IUPAC	barium(2+);(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate;hydrate
Clé InChI	VJRLFEOHKCDHBT-UHFFFAOYSA-N
SMILES	[Ba++].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C
Formule moléculaire	C22H38BaO4

Fluoral-P (=4-Amino-3-penten-2-one) 98.0+%, TCI America™

CAS: 1118-66-7 Formule moléculaire: C5H9NO Poids moléculaire (g/mol): 99.133 Numéro MDL: MFCD00043715 Clé InChI: OSLAYKKXCYSJSF-ONEGZZNKSA-N Synonyme: acetylacetonamine,fluoral-p,4-amino-3-penten-2-one,e-4-aminopent-3-en-2-one,3-penten-2-one, 4-amino,3e-4-aminopent-3-en-2-one,4-aminopent-3-en-2-one,4-amino-pent-3-en-2-one,e-4-amino-3-pentene-2-one,2-acetyl-1-amino-1-methylethylene CID PubChem: 5367854 ChEBI: CHEBI:51695 Nom IUPAC: (E)-4-aminopent-3-en-2-one SMILES: CC(=CC(=O)C)N

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Poids moléculaire (g/mol)	99.133
Synonyme	acetylacetonamine,fluoral-p,4-amino-3-penten-2-one,e-4-aminopent-3-en-2-one,3-penten-2-one, 4-amino,3e-4-aminopent-3-en-2-one,4-aminopent-3-en-2-one,4-amino-pent-3-en-2-one,e-4-amino-3-pentene-2-one,2-acetyl-1-amino-1-methylethylene
Numéro MDL	MFCD00043715
CAS	1118-66-7
CID PubChem	5367854
ChEBI	CHEBI:51695
Nom IUPAC	(E)-4-aminopent-3-en-2-one
Clé InChI	OSLAYKKXCYSJSF-ONEGZZNKSA-N
SMILES	CC(=CC(=O)C)N
Formule moléculaire	C5H9NO

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

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Poids moléculaire (g/mol)	412.15
Synonyme	acetylacetone indium iii salt,indium iii tris 4-oxo-2-pentene-2-olate
Numéro MDL	MFCD00013494
CAS	14405-45-9
CID PubChem	101644361
Nom IUPAC	indium(3+);(Z)-4-oxopent-2-en-2-olate;(E)-4-oxopent-2-en-2-olate
Clé InChI	CMGVNFXMZKDHDG-UHFFFAOYSA-N
SMILES	[In+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Formule moléculaire	C15H21InO6

Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)gadolinium(III), Thermo Scientific Chemicals

CAS: 14768-15-1 Formule moléculaire: C33H57GdO6 Poids moléculaire (g/mol): 707.06 Numéro MDL: MFCD00010349 Clé InChI: UIVVGOMXFUOLAN-UHFFFAOYSA-N Synonyme: tris 2,2,6,6-tetramethyl-3,5-heptanedionate gadolinium CID PubChem: 132984032 Nom IUPAC: gadolinium;(Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one SMILES: [Gd+3].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C

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Poids moléculaire (g/mol)	707.06
Synonyme	tris 2,2,6,6-tetramethyl-3,5-heptanedionate gadolinium
Numéro MDL	MFCD00010349
CAS	14768-15-1
CID PubChem	132984032
Nom IUPAC	gadolinium;(Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one
Clé InChI	UIVVGOMXFUOLAN-UHFFFAOYSA-N
SMILES	[Gd+3].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C
Formule moléculaire	C33H57GdO6

3-Methyl-3-trimethylsiloxy-1-butyne, 97%, Thermo Scientific Chemicals

CAS: 17869-77-1 Formule moléculaire: C8H16OSi Poids moléculaire (g/mol): 156.3 Numéro MDL: MFCD00053867 Clé InChI: JNRUXZIXAXHXTN-UHFFFAOYSA-N Synonyme: 3-methyl-3-trimethylsilyloxy-1-butyne,trimethyl 2-methylbut-3-yn-2-yloxy silane,trimethyl 2-methylbut-3-yn-2-yl oxy silane,1,1-dimethyl-2-propynyl oxy trimethylsilane,3-methyl-3-trimethylsiloxy-1-butyne,acmc-1brai,silane, 1,1-dimethyl-2-propynyl oxy trimethyl,3-trimethylsiloxy-3-methyl-1-butyne CID PubChem: 87344 Nom IUPAC: trimethyl(2-methylbut-3-yn-2-yloxy)silane SMILES: CC(C)(C#C)O[Si](C)(C)C

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Poids moléculaire (g/mol)	156.3
Synonyme	3-methyl-3-trimethylsilyloxy-1-butyne,trimethyl 2-methylbut-3-yn-2-yloxy silane,trimethyl 2-methylbut-3-yn-2-yl oxy silane,1,1-dimethyl-2-propynyl oxy trimethylsilane,3-methyl-3-trimethylsiloxy-1-butyne,acmc-1brai,silane, 1,1-dimethyl-2-propynyl oxy trimethyl,3-trimethylsiloxy-3-methyl-1-butyne
Numéro MDL	MFCD00053867
CAS	17869-77-1
CID PubChem	87344
Nom IUPAC	trimethyl(2-methylbut-3-yn-2-yloxy)silane
Clé InChI	JNRUXZIXAXHXTN-UHFFFAOYSA-N
SMILES	CC(C)(C#C)O[Si](C)(C)C
Formule moléculaire	C8H16OSi

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]

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Poids moléculaire (g/mol)	704.801
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
Numéro MDL	MFCD00000019
CAS	15522-71-1
CID PubChem	10897800
Nom IUPAC	europium;(E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one
Clé InChI	RHXUZKJNHAMZEP-QFVJJVGWSA-N
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]
Formule moléculaire	C33H60EuO6

Lead(II) 2,4-pentanedionate, Thermo Scientific Chemicals

CAS: 15282-88-9 Formule moléculaire: C10H14O4Pb Poids moléculaire (g/mol): 405.418 Numéro MDL: MFCD00013499 Clé InChI: UNNUWSQNTAFLDC-SYWGCQIGSA-L Synonyme: lead ii acetylacetonate,2,4-pentanedione lead ii derivative CID PubChem: 53393517 Nom IUPAC: bis[[(E)-4-oxopent-2-en-2-yl]oxy]lead SMILES: CC(=CC(=O)C)O[Pb]OC(=CC(=O)C)C

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Poids moléculaire (g/mol)	405.418
Synonyme	lead ii acetylacetonate,2,4-pentanedione lead ii derivative
Numéro MDL	MFCD00013499
CAS	15282-88-9
CID PubChem	53393517
Nom IUPAC	bis[[(E)-4-oxopent-2-en-2-yl]oxy]lead
Clé InChI	UNNUWSQNTAFLDC-SYWGCQIGSA-L
SMILES	CC(=CC(=O)C)O[Pb]OC(=CC(=O)C)C
Formule moléculaire	C10H14O4Pb

Tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionato)zirconium(IV), 99.9%, Thermo Scientific™

CAS: 18865-74-2 Formule moléculaire: C44H80O8Zr Poids moléculaire (g/mol): 828.34 Numéro MDL: MFCD00145380,MFCD00145380 Clé InChI: ANBXKEDJQLYCLX-UHFFFAOYSA-N Synonyme: tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionato zirconium,zirconium 2,2,6,6-tetramethyl-3,5-heptanedionate,tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionato zirconium iv,zr tmhd 4,zirconium tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionate,zirconium tetrakis dipivaloylmethanate,zirconium iv 2,2,6,6-tetramethyl-3,5-heptanedionate,4z-2,2,6,6-tetramethyl-5-tris 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy zirconio oxy hept-4-en-3-one CID PubChem: 50919870 Nom IUPAC: 5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;zirconium SMILES: [Zr].CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C

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Poids moléculaire (g/mol)	828.34
Synonyme	tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionato zirconium,zirconium 2,2,6,6-tetramethyl-3,5-heptanedionate,tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionato zirconium iv,zr tmhd 4,zirconium tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionate,zirconium tetrakis dipivaloylmethanate,zirconium iv 2,2,6,6-tetramethyl-3,5-heptanedionate,4z-2,2,6,6-tetramethyl-5-tris 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy zirconio oxy hept-4-en-3-one
Numéro MDL	MFCD00145380,MFCD00145380
CAS	18865-74-2
CID PubChem	50919870
Nom IUPAC	5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;zirconium
Clé InChI	ANBXKEDJQLYCLX-UHFFFAOYSA-N
SMILES	[Zr].CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C
Formule moléculaire	C44H80O8Zr

Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)ytterbium(III), 99% (metals basis), Thermo Scientific Chemicals

CAS: 18323-96-1 Formule moléculaire: C30H30F21O6Yb Poids moléculaire (g/mol): 1058.584 Numéro MDL: MFCD00044289 Clé InChI: KZBQCXBCJMHJOB-VNGPFPIXSA-K Synonyme: tris 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato ytterbium,6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione; ytterbium 3+,z-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate; ytterbium 3+ CID PubChem: 6510275 Nom IUPAC: (Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate;ytterbium(3+) SMILES: CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].[Yb+3]

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Poids moléculaire (g/mol)	1058.584
Synonyme	tris 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato ytterbium,6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione; ytterbium 3+,z-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate; ytterbium 3+
Numéro MDL	MFCD00044289
CAS	18323-96-1
CID PubChem	6510275
Nom IUPAC	(Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate;ytterbium(3+)
Clé InChI	KZBQCXBCJMHJOB-VNGPFPIXSA-K
SMILES	CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].[Yb+3]
Formule moléculaire	C30H30F21O6Yb

Alpha beta-unsaturated carbonyl compounds

Alpha beta-unsaturated carbonyl compounds

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