| Identification | Back Directory | [Name]
VANADIUM(III) ACETYLACETONATE | [CAS]
13476-99-8 | [Synonyms]
VANADIUM ACETYLACETONATE
Vanadyltriacetylacetonate
Bis(pentanedionato) vanadyl
Vanadium trisacetylacetonate
VANADIUM(III) ACETYLACETONATE
Tris(acetylacetonato)vanadium
VANADIUM(III)2,4-PENTANEDIONE
VANADIUM III 2,4-PENTANEDIONATO
Vanadium IV (2, 4 Pentanedionate
VANADIUM(III) 2,4-PENTANEDIONATE
Vanadium(III)acetylacetonate,98%
Tris(2,4-pentanedionato)vanadium
VanadiuM(III) acetylacetonate 97%
ACETYLACETONE, VANADIUM DERIVATIVE
Tris(acetylacetonato)vanadium(III)
Vanadium(III) tris(acetylacetonate)
Vanadium, tris(2,4-pentanedionato)-
tris(pentane-2,4-dionato-O,O')vanadium
Vanadium, tris(2,4-pentanedionato-O,O'-)
(-Tris(2,4-pentanedionato)-vanadium(III)
Vanadium acetylacetonate 1g [13476-99-8]
Tris(((Z)-4-oxopent-2-en-2-yl)oxy)vanadium
2,4-PENTANEDIONE, VANADIUM(III) DERIVATIVE
Vanadium(III) 2,4-pentanedionate, typically
4-pentanedionato-o,o’)-tris((oc-6-11)-vanadiu
Vanadium(III) 2,4-pentanedionate, typically 97%
tris(2,4-pentanedionato-O,O’)-,(OC-6-11)-Vanadium
Vanadium, tris(2,4-pentanedionato-O,O')-, (OC-6-11)-
Vanadium(III) acetylacetonate,2,4-Pentanedione vanadium(III) derivative | [EINECS(EC#)]
236-759-1 | [Molecular Formula]
C15H21O6V | [MDL Number]
MFCD00000033 | [MOL File]
13476-99-8.mol | [Molecular Weight]
348.27 |
| Chemical Properties | Back Directory | [Appearance]
Blue to blue-green crystals. Decomposes
before melting. | [Melting point ]
181-184 °C(lit.)
| [Boiling point ]
170°C 0,05mm | [density ]
1.050 | [storage temp. ]
Inert atmosphere,Room Temperature | [solubility ]
soluble in methanol, acetone, benzene
chloroform | [form ]
crystal | [color ]
brown | [Water Solubility ]
Soluble in water 2g/L, toluene, ethanol, acetone. | [Hydrolytic Sensitivity]
7: reacts slowly with moisture/water | [Sensitive ]
Air Sensitive | [BRN ]
4148970 | [Exposure limits]
NIOSH: Ceiling 0.05 mg/m3 | [LogP]
0.05 | [Uses]
Catalyst. | [CAS DataBase Reference]
13476-99-8 | [EPA Substance Registry System]
Vanadium, tris(2,4-pentanedionato-.kappa.O,.kappa.O')-, (OC-6-11)- (13476-99-8) |
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