(OC-6-11)-Tris(2,4-pentanedionato-κO2,κO4)iridium
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(OC-6-11)-Tris(2,4-pentanedionato-κO2,κO4)iridium
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CAS No:
15635-87-7
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Formula:
C15H21IrO6
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Chemical Name:
(OC-6-11)-Tris(2,4-pentanedionato-κO2,κO4)iridium
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Synonyms:
Iridium,tris(2,4-pentanedionato-κO2,κO4)-,(OC-6-11)-;Iridium,tris(2,4-pentanedionato)-;Iridium,tris(2,4-pentanedionato-O,O′)-,(OC-6-11)-;Iridium,tris(2,4-pentanedionato-κO,κO′)-,(OC-6-11)-;(OC-6-11)-Tris(2,4-pentanedionato-κO2,κO4)iridium;Iridium acetylacetonate;Tris(acetylacetonato)iridium;Acetylacetone iridium(III) salt;Iridium tris(acetylacetonate);Iridium(III) acetylacetonate
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CAS No:
(OC-6-11)-Tris(2,4-pentanedionato-κO2,κO4)iridium Basic Attributes
489.54
490.096710
239-711-8
28439000
Characteristics
78.90000
2.88030
Orange-yellow Crystalline
269-271 °C(lit.)
260°C/1mmHg
Insoluble in water; soluble in chloroform and benzene; slightly soluble in ethanol and methanol.
Safety Information
NONH for all modes of transport
3
20/21/22-36/37/38-40
45-37/39-36/37/39-26
Xn
P261-P280-P305 + P351 + P338
H302-H312-H315-H319-H332-H335-H351
(OC-6-11)-Tris(2,4-pentanedionato-κO2,κO4)iridium Use and Manufacturing
MOCVD precursor compound, homogeneous catalyst
Computed Properties
Molecular Weight:492.56
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Exact Mass:493.12021
Monoisotopic Mass:493.12021
Topological Polar Surface Area:112
Heavy Atom Count:22
Complexity:380
Undefined Bond Stereocenter Count:3
Covalently-Bonded Unit Count:4
Compound Is Canonicalized:Yes
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(OC-6-11)-Tris(2,4-pentanedionato-κO2,κO4)iridium
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