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Tris(acetylacetonato)ruthenium

Tris(acetylacetonato)ruthenium structure

CAS No:
14284-93-6
Formula:
C15H21O6Ru
Chemical Name:
Tris(acetylacetonato)ruthenium
Synonyms:
Ruthenium,tris(2,4-pentanedionato-κO2,κO4)-,(OC-6-11)-;Ruthenium,tris(2,4-pentanedionato)-;Ruthenium,tris(2,4-pentanedionato-O,O′)-,(OC-6-11)-;Ruthenium,tris(2,4-pentanedionato-κO,κO′)-,(OC-6-11)-;(OC-6-11)-Tris(2,4-pentanedionato-κO2,κO4)ruthenium;Tris(acetylacetonato)ruthenium;Ruthenium acetylacetonate;Tris(2,4-pentanedionato)ruthenium;Tris(acetylacetonate)ruthenium;Ruthenium tris(acetylacetonate);Tris(acetoacetonato)ruthenium(III);NSC 139624;Ru(acac)3
Categories:
Organic Chemistry > Organometallic Compounds

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Tris(acetylacetonato)ruthenium Basic Attributes

Molecular Weight：

398.39

Exact Mass：

402.061676

EC Number：

238-193-0

HScode：

2914509090

Characteristics

PSA：

102.42000

XLogP3：

1.66350

Appearance：

White Crystalline

Melting Point：

135-145 °C

Boiling Point：

187.6°C at 760 mmHg

Flash Point：

71.9ºC

Water Solubility：

soluble in most organic solvents such as acetone, chlorinated hydrocarbons, alcohols, cyclohexane and benzene. Insoluble in water.

Storage Conditions：

Store below +30°C.

Vapor Pressure：

0.174mmHg at 25°C

Safety Information

Packing level：

Ⅲ

Transport codes：

2811

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-36-24/25

Marks：

Xi,T

GHS Classification：

|Warning|H302 (67.69%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 131 companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Tris(acetylacetonato)ruthenium Use and Manufacturing

Uses

Under mild conditions, it catalyzes the hydrogenation of dimethyl oxalate to produce ethylene glycol.

Manufacturing Info：

Ruthenium, tris(2,4-pentanedionato-.kappa.O2,.kappa.O4)-, (OC-6-11)-: ACTIVE

Computed Properties

Molecular Weight:398.4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:399.038154
Monoisotopic Mass:399.038154
Topological Polar Surface Area:120
Heavy Atom Count:22
Complexity:90.4
Undefined Bond Stereocenter Count:3
Covalently-Bonded Unit Count:4
Compound Is Canonicalized:Yes

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CAS No.: 14284-93-6

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Guide of Tris(acetylacetonato)ruthenium

Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties
Recommended Suppliers
Latest News
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Tris(acetylacetonato)ruthenium

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