Organooxygen compounds
Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)cobalt(II), 99.9% (metals basis)
CAS: 13986-53-3 Formule moléculaire: C22H38CoO4 Poids moléculaire (g/mol): 425.48 Numéro MDL: MFCD00233616 Clé InChI: KLJJOSZRALJWDS-UHFFFAOYSA-N Synonyme: bis 2,2,6,6-tetramethyl-3,5-heptanedionato cobalt ii,cobalt 2+ bis 2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate CID PubChem: 57369563 Nom IUPAC: cobalt(2+);2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate SMILES: [Co++].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C
Bis(2,4-pentanedionato)cobalt(II) Dihydrate 98.0+%, TCI America™
CAS: 123334-29-2 Formule moléculaire: C10H18CoO5 Poids moléculaire (g/mol): 277.182 Numéro MDL: MFCD00000014 Clé InChI: JHWSVOFBMAXGJH-SUKNRPLKSA-N Synonyme: Acetylacetone Cobalt(II) Salt, Cobalt(II) Acetylacetonate CID PubChem: 22836398 Nom IUPAC: cobalt;(Z)-4-hydroxypent-3-en-2-one;hydrate SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.O.[Co]
Bis(hexafluoroacetylacetonato)cobalt(II) Hydrate 95.0+%, TCI America™
CAS: 19648-83-0 Formule moléculaire: C10H6CoF12O5 Poids moléculaire (g/mol): 493.07 Numéro MDL: MFCD00150649,MFCD00042510 Clé InChI: POHWVOSIFCILEF-UHFFFAOYSA-N Synonyme: bis hexafluoroacetylacetonato cobalt ii hydrate,cobalt 2+ bis 1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate,cobalt 2+ ; z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate CID PubChem: 16212172 Nom IUPAC: bis(1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one) cobalt hydrate SMILES: O.[Co].OC(=CC(=O)C(F)(F)F)C(F)(F)F.OC(=CC(=O)C(F)(F)F)C(F)(F)F
Bis(trifluoro-2,4-pentanedionato)cobalt(II) Hydrate 90.0+%, TCI America™
CAS: 16092-38-9 Formule moléculaire: C10H10CoF6O4 Poids moléculaire (g/mol): 367.11 Numéro MDL: MFCD00044994 Clé InChI: GCHODJIKBYKCNY-UHFFFAOYSA-N Synonyme: Cobalt(II) Trifluoroacetylacetonate, Trifluoroacetylacetono Cobalt(II) Salt CID PubChem: 102601710 Nom IUPAC: bis(5,5,5-trifluoro-4-hydroxypent-3-en-2-one) cobalt SMILES: [Co].CC(=O)C=C(O)C(F)(F)F.CC(=O)C=C(O)C(F)(F)F
(1S,2S)-N,N'-Bis(2-acetyl-3-oxo-2-butenylidene)-1,2-dimesitylethylenediaminato Cobalt(II), TCI America™
CAS: 259259-80-8 Formule moléculaire: C32H38CoN2O4 Poids moléculaire (g/mol): 573.599 Numéro MDL: MFCD06797062 Clé InChI: PHCQQLMRNZRDJA-VURWZECESA-L Synonyme: (S)-AMAC CID PubChem: 11599487 Nom IUPAC: (E)-3-[[(1S,2S)-2-[[(E)-2-acetyl-3-oxidobut-2-enylidene]amino]-1,2-bis(2,4,6-trimethylphenyl)ethyl]iminomethyl]-4-oxopent-2-en-2-olate;cobalt(2+) SMILES: CC1=CC(=C(C(=C1)C)C(C(C2=C(C=C(C=C2C)C)C)N=CC(=C(C)[O-])C(=O)C)N=CC(=C(C)[O-])C(=O)C)C.[Co+2]
(1R,2R)-N,N'-Bis(2-acetyl-3-oxo-2-butenylidene)-1,2-dimesitylethylenediaminato Cobalt(II), TCI America™
CAS: 361346-80-7 Formule moléculaire: C32H40CoN2O4 Poids moléculaire (g/mol): 575.615 Numéro MDL: MFCD06797061 Clé InChI: WDSKJOXWWBKMGO-JOVGIXRXSA-N Synonyme: (R)-AMAC CID PubChem: 11226930 Nom IUPAC: 3-[[[(1R,2R)-2-[(2-acetyl-3-oxobut-1-enyl)amino]-1,2-bis(2,4,6-trimethylphenyl)ethyl]amino]methylidene]pentane-2,4-dione;cobalt SMILES: CC1=CC(=C(C(=C1)C)C(C(C2=C(C=C(C=C2C)C)C)NC=C(C(=O)C)C(=O)C)NC=C(C(=O)C)C(=O)C)C.[Co]