Vanadium, tris(2,4-pentanedionato-kO,kO')-, (OC-6-11)-

CAS: 13476-99-8

Ref. AN-AG00HTS8

Produktinformation

• Name: Vanadium, tris(2,4-pentanedionato-kO,kO')-, (OC-6-11)-
• Synonyme: [u'Vanadium(III) acetylacetonate', u'13476-99-8', u'Vanadium acetylacetonate', u'MFCD00000033', u'C15H21O6V', u'Vanadium, tris(2,4-pentanedionato)-', u'V(acac)3', u"Vanadium, tris(2,4-pentanedionato-.kappa.O,.kappa.O')-, (OC-6-11)-", u'Vanadium(iii)acetylacetonate', u'vanadium(IV) acetylacetonate', u"Vanadium, tris(2,4-pentanedionato-O,O')-, (OC-6-11)-", u'JTPOGAMSYINTGF-LNTINUHCSA-K', u'Vanadium(III) acetylacetonate, 97%', u'AKOS025311066', u'Vanadium, tris(2,4-pentanedionato-.kappa.O2,.kappa.O4)-, (OC-6-11)-', u"Vanadium, tris(2,4-pentanedionato-O,O'-)", u'tris(((Z)-4-oxopent-2-en-2-yl)oxy)vanadium', u'Vanadium III acetylacetonate', u'Tris(acetylacetonato)vanadium', u'Vanadium tris(acetylacetonate)', u'Tris(2,4-pentanedionato)vanadium', u'Tris(acetylacetonato)vanadium(III)', u'Vanadium(III) tris(acetylacetonate)', u'NSC 177701', u'EINECS 236-759-1', u'Vanadium (III) 2,4 Pentanedionate', u'C15-H21-O6-V', u'CID5377225', u'Vanadium(III) acetylacetonate, 97% 5g', u'N013', u"Tris(pentane-2,4-dionato-O,O')vanadium", u'AI3-60040', u"Vanadium, tris(2,4-pentanedionato-kappaO,kappaO')-, (OC-6-11)-"], (OC-6-11)-Tris(2,4-pentanedionato-κO²,κO⁴)vanadium, Nsc 177701, Tris(2,4-pentanedionato)vanadium, Tris(acetylacetonato)vanadium, Tris(acetylacetonato)vanadium(III), Tris(pentan-2,4-dionato-O,O')vanadium, Tris(pentane-2,4-dionato-O,O')vanadium, Vanadium (III) acetylacetonate, Vanadium tris(acetylacetonate), Vanadium(III) tris(acetylacetonate), Vanadium, tris(2,4-pentanedionato)-, Vanadium, tris(2,4-pentanedionato-O,O')-, (OC-6-11)-, Vanadium, tris(2,4-pentanedionato-κO2,κO4)-, (OC-6-11)-, Vanadium, tris(2,4-pentanedionato-κO²,κO⁴)-, (OC-6-11)-, tris(pentano-2,4-dionato-O,O')vanadio
• CAS: 13476-99-8
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 348.2651
• Formel: C₁₅H₂₁O₆V
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/3C5H8O2.V/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/b3*4-3-
• InChI Key: MFWFDRBPQDXFRC-LNTINUHCSA-N