accessibility menu, dialog, popup

UserName

Carbonyl compounds

Organic compounds that contain one or more carbonyl (a carbon atom with a double bond to an oxygen atom) functional groups. Includes compounds with functional groups that contain a carbonyl in their structure such as ketones, aldehydes, and others.
Complex Ketones (2,367)
Complex Aldehydes (1,274)
Dicarbonyl Compounds (328)
Alpha beta-unsaturated carbonyl compounds (302)
Acyloins (31)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

Aucun résultat trouvé dans cette catégorie. Essayez de supprimer certains filtres sélectionnés et réessayez.

catégorie

offres spéciales

  • (1)
  • (1)

marques

  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (9)
  • (6)
  • (2)
  • (42)
  • (1,999)
  • (2)
  • (2,235)

Quantité

  • (1)
  • (1)
  • (3)
  • (21)
  • (671)
  • (15)
  • (4)
Afficher tous

Poids moléculaire (g/mol)

  • (31)
  • (2)
  • (9)
  • (1)
  • (3)
  • (3)
  • (5)
Afficher tous

Pourcentage de pureté

  • (1)
  • (2)
  • (4)
  • (6)
  • (1)
  • (26)
  • (13)
Afficher tous

Forme physique

  • (1)
  • (2)
  • (18)
  • (1)
  • (2)
  • (68)
  • (3)
Afficher tous

Point d’ébullition

  • (2)
  • (2)
  • (3)
  • (2)
  • (17)
  • (3)
  • (2)
Afficher tous

Qualité

  • (6)
  • (1)
  • (3)
  • (2)
  • (10)
  • (5)
  • (1)
Afficher tous

Gamme de produits

  • (1)
1 – 15 de 2,226 résultats
1
Il y a des promotions disponibles pour cet item.

D-(+)-Maltose Monohydrate, Fisher BioReagents

CAS: 6363-53-7 Formule moléculaire: C12H24O12 Poids moléculaire (g/mol): 360.31 Numéro MDL: MFCD00149343 Clé InChI: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonyme: d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra Nom IUPAC: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

Poids moléculaire (g/mol) 360.31
Synonyme d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra
Numéro MDL MFCD00149343
CAS 6363-53-7
Nom IUPAC 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate
Clé InChI HBDJFVFTHLOSDW-UHFFFAOYNA-N
SMILES O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
Formule moléculaire C12H24O12
2

2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde, 97%, Thermo Scientific™

CAS: 38002-88-9 Formule moléculaire: C11H12O2 Poids moléculaire (g/mol): 176.22 Numéro MDL: MFCD04115387 Clé InChI: HGKYVFOYQUSRQN-UHFFFAOYSA-N Synonyme: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-7-formyl-2,3-dihydrobenzofuran,2,2-dimethyl-2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carboxaldehyde,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbaldehyde CID PubChem: 2795471 SMILES: CC1(C)CC2=CC=CC(C=O)=C2O1

Poids moléculaire (g/mol) 176.22
Synonyme 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-7-formyl-2,3-dihydrobenzofuran,2,2-dimethyl-2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carboxaldehyde,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbaldehyde
Numéro MDL MFCD04115387
CAS 38002-88-9
CID PubChem 2795471
Clé InChI HGKYVFOYQUSRQN-UHFFFAOYSA-N
SMILES CC1(C)CC2=CC=CC(C=O)=C2O1
Formule moléculaire C11H12O2
3

Acetaldehyde, 99%

CAS: 75-07-0 Formule moléculaire: C2H4O Poids moléculaire (g/mol): 44.053 Numéro MDL: MFCD00006991 Clé InChI: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonyme: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique CID PubChem: 177 ChEBI: CHEBI:15343 Nom IUPAC: acetaldehyde SMILES: CC=O

Poids moléculaire (g/mol) 44.053
Synonyme ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique
Numéro MDL MFCD00006991
CAS 75-07-0
CID PubChem 177
ChEBI CHEBI:15343
Nom IUPAC acetaldehyde
Clé InChI IKHGUXGNUITLKF-UHFFFAOYSA-N
SMILES CC=O
Formule moléculaire C2H4O
4

beta-Ionone, 96%, synthetic

CAS: 14901-07-6 Formule moléculaire: C13H20O Poids moléculaire (g/mol): 192.30 Numéro MDL: MFCD00001549 Clé InChI: PSQYTAPXSHCGMF-BQYQJAHWSA-N Synonyme: beta-ionone,trans-beta-ionone,e-beta-ionone,4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,.beta.-ionone,3e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,4-2,6,6-trimethyl-1-cyclohexenyl-3-buten-2-one,unii-a7nrr1hlh6,e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,beta-e-ionone CID PubChem: 638014 ChEBI: CHEBI:32325 Nom IUPAC: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one SMILES: CC(=O)\C=C\C1=C(C)CCCC1(C)C

Poids moléculaire (g/mol) 192.30
Synonyme beta-ionone,trans-beta-ionone,e-beta-ionone,4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,.beta.-ionone,3e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,4-2,6,6-trimethyl-1-cyclohexenyl-3-buten-2-one,unii-a7nrr1hlh6,e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,beta-e-ionone
Numéro MDL MFCD00001549
CAS 14901-07-6
CID PubChem 638014
ChEBI CHEBI:32325
Nom IUPAC (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one
Clé InChI PSQYTAPXSHCGMF-BQYQJAHWSA-N
SMILES CC(=O)\C=C\C1=C(C)CCCC1(C)C
Formule moléculaire C13H20O
5

Tris(dibenzylideneacetone)dipalladium(0), Pd 21.5% min

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

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
6

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

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

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
7

Indium(III) 2,4-pentanedionate, 98%

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

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
8

Oxalacetic acid, 98+%

CAS: 328-42-7 Formule moléculaire: C4H4O5 Poids moléculaire (g/mol): 132.071 Numéro MDL: MFCD00002592 Clé InChI: KHPXUQMNIQBQEV-UHFFFAOYSA-N Synonyme: oxalacetic acid,oxaloacetic acid,2-oxosuccinic acid,oxaloacetate,ketosuccinic acid,oxosuccinic acid,2-ketosuccinic acid,butanedioic acid, oxo,oxobutanedioic acid,oxalacetate CID PubChem: 970 ChEBI: CHEBI:30744 Nom IUPAC: 2-oxobutanedioic acid SMILES: C(C(=O)C(=O)O)C(=O)O

Poids moléculaire (g/mol) 132.071
Synonyme oxalacetic acid,oxaloacetic acid,2-oxosuccinic acid,oxaloacetate,ketosuccinic acid,oxosuccinic acid,2-ketosuccinic acid,butanedioic acid, oxo,oxobutanedioic acid,oxalacetate
Numéro MDL MFCD00002592
CAS 328-42-7
CID PubChem 970
ChEBI CHEBI:30744
Nom IUPAC 2-oxobutanedioic acid
Clé InChI KHPXUQMNIQBQEV-UHFFFAOYSA-N
SMILES C(C(=O)C(=O)O)C(=O)O
Formule moléculaire C4H4O5
9

Nickel(II) 2,4-pentanedionate, 95%

CAS: 3264-82-2 Formule moléculaire: C10H14NiO4 Poids moléculaire (g/mol): 256.91 Numéro MDL: MFCD00000024 Clé InChI: BMGNSKKZFQMGDH-FDGPNNRMSA-L Synonyme: nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii CID PubChem: 53384569 SMILES: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

Poids moléculaire (g/mol) 256.91
Synonyme nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii
Numéro MDL MFCD00000024
CAS 3264-82-2
CID PubChem 53384569
Clé InChI BMGNSKKZFQMGDH-FDGPNNRMSA-L
SMILES [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Formule moléculaire C10H14NiO4
10

Methyl malonyl chloride, 97%

CAS: 37517-81-0 Formule moléculaire: C4H5ClO3 Poids moléculaire (g/mol): 136.531 Numéro MDL: MFCD00013657 Clé InChI: UTBCRHAMJFMIIR-UHFFFAOYSA-N CID PubChem: 123460 Nom IUPAC: methyl 3-chloro-3-oxopropanoate SMILES: COC(=O)CC(=O)Cl

Poids moléculaire (g/mol) 136.531
Numéro MDL MFCD00013657
CAS 37517-81-0
CID PubChem 123460
Nom IUPAC methyl 3-chloro-3-oxopropanoate
Clé InChI UTBCRHAMJFMIIR-UHFFFAOYSA-N
SMILES COC(=O)CC(=O)Cl
Formule moléculaire C4H5ClO3
11

1,3-Dichloroacetone, typically 99%, Thermo Scientific Chemicals

CAS: 534-07-6 Formule moléculaire: C3H4Cl2O Poids moléculaire (g/mol): 126.96 Numéro MDL: MFCD00000937 Clé InChI: SUNMBRGCANLOEG-UHFFFAOYSA-N Synonyme: 1,3-dichloroacetone,1,3-dichloro-2-propanone,1,3-dichloropropanone,s-dichloroacetone,sym-dichloroacetone,bis chloromethyl ketone,2-propanone, 1,3-dichloro,acetone, 1,3-dichloro,chloromethyl ketone CID PubChem: 10793 Nom IUPAC: 1,3-dichloropropan-2-one SMILES: ClCC(=O)CCl

Poids moléculaire (g/mol) 126.96
Synonyme 1,3-dichloroacetone,1,3-dichloro-2-propanone,1,3-dichloropropanone,s-dichloroacetone,sym-dichloroacetone,bis chloromethyl ketone,2-propanone, 1,3-dichloro,acetone, 1,3-dichloro,chloromethyl ketone
Numéro MDL MFCD00000937
CAS 534-07-6
CID PubChem 10793
Nom IUPAC 1,3-dichloropropan-2-one
Clé InChI SUNMBRGCANLOEG-UHFFFAOYSA-N
SMILES ClCC(=O)CCl
Formule moléculaire C3H4Cl2O
12

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

CAS: 13476-99-8 Formule moléculaire: C15H21O6V Poids moléculaire (g/mol): 348.27 Numéro MDL: MFCD00000033 Clé InChI: ZVFSRLXFKIWGRT-UHFFFAOYSA-N Synonyme: Vanadium(III) acetylacetonate CID PubChem: 122198782 Nom IUPAC: (Z)-4-hydroxypent-3-en-2-one;vanadium SMILES: [V+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

Poids moléculaire (g/mol) 348.27
Synonyme Vanadium(III) acetylacetonate
Numéro MDL MFCD00000033
CAS 13476-99-8
CID PubChem 122198782
Nom IUPAC (Z)-4-hydroxypent-3-en-2-one;vanadium
Clé InChI ZVFSRLXFKIWGRT-UHFFFAOYSA-N
SMILES [V+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Formule moléculaire C15H21O6V
13

2-Furaldehyde, ACS, 98% min

CAS: 98-01-1 Formule moléculaire: C5H4O2 Poids moléculaire (g/mol): 96.09 Numéro MDL: MFCD00003229 Clé InChI: HYBBIBNJHNGZAN-UHFFFAOYSA-N Synonyme: furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural CID PubChem: 7362 ChEBI: CHEBI:34768 Nom IUPAC: furan-2-carbaldehyde SMILES: O=CC1=CC=CO1

Poids moléculaire (g/mol) 96.09
Synonyme furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural
Numéro MDL MFCD00003229
CAS 98-01-1
CID PubChem 7362
ChEBI CHEBI:34768
Nom IUPAC furan-2-carbaldehyde
Clé InChI HYBBIBNJHNGZAN-UHFFFAOYSA-N
SMILES O=CC1=CC=CO1
Formule moléculaire C5H4O2
14

Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)europium(III)

CAS: 17631-68-4 Formule moléculaire: C30H33EuF21O6 Poids moléculaire (g/mol): 1040.52 Numéro MDL: MFCD00064655,MFCD01074933 Clé InChI: UDXLMYFGTHAWDC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6000041 Nom IUPAC: europium;(Z)-1,1,1,2,2,3,3-heptafluoro-6-hydroxy-7,7-dimethyloct-5-en-4-one 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

Poids moléculaire (g/mol) 1040.52
Synonyme 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
Numéro MDL MFCD00064655,MFCD01074933
CAS 17631-68-4
CID PubChem 6000041
Nom IUPAC europium;(Z)-1,1,1,2,2,3,3-heptafluoro-6-hydroxy-7,7-dimethyloct-5-en-4-one
Clé InChI UDXLMYFGTHAWDC-UHFFFAOYSA-N
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
Formule moléculaire C30H33EuF21O6
15

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

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