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Home > Encyclopedia > (OC-6-11)-Tris(2,4-pentanedionato-κO2,κO4)iridium

(OC-6-11)-Tris(2,4-pentanedionato-κO2,κO4)iridium

(OC-6-11)-Tris(2,4-pentanedionato-κO2,κO4)iridium structure

(OC-6-11)-Tris(2,4-pentanedionato-κO2,κO4)iridium 

structure
  • CAS No:

    15635-87-7

  • Formula:

    C15H21IrO6

  • Chemical Name:

    (OC-6-11)-Tris(2,4-pentanedionato-κO2,κO4)iridium

  • 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

  • Categories:

    Catalyst and Auxiliary  >  Precious Metal Catalysts

Description

orange-yellow crystal(s) [CRC10]

(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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