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Structure

Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)(1,5-cyclooctadiene)ruthenium(II)

CAS
329735-79-7
Catalog Number
ACM329735797
Category
Ruthenium series catalysts
Molecular Weight
577.8
Molecular Formula
C30H50O4Ru

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Specification

Synonyms
Ruthenium(II) cyclooctadiene bis(2,2,6,6-tetramethyl-3,5-heptanedionate)
Canonical SMILES
CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.C1C[CH][CH]CC[CH][CH]1.[Ru]
InChI
InChI=1S/2C11H20O2.C8H12.Ru/c2*1-10(2,3)8(12)7-9(13)11(4,5)6;1-2-4-6-8-7-5-3-1;/h2*7,12H,1-6H3;1-2,7-8H,3-6H2;/b2*8-7+;
InChI Key
QPJRIRWTZWRZLB-COYDWXKQSA-N
Boiling Point
220 °C
Melting Point
187-190 °C
Appearance
Yellow-orange microcrystal crystal
Storage
Under inert gas (nitrogen or Argon) at 2-8 °C
Complexity
537
Exact Mass
578.2909
Hazard Statements
H315-H319-H335
Heavy Atom Count
35
MDL Number
MFCD01073791
Monoisotopic Mass
578.2909
Safety Description
Warning
Symbol
GHS07
Topological Polar Surface Area
74.6 Ų
What is the molecular formula of Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)(1,5-cyclooctadiene)ruthenium(II)?

The molecular formula of Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)(1,5-cyclooctadiene)ruthenium(II) is C30H52O4Ru.

What are the synonyms of Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)(1,5-cyclooctadiene)ruthenium(II)?

The synonyms of Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)(1,5-cyclooctadiene)ruthenium(II) are BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)(1,5-CYCLOOCTADIENE)RUTHENIUM(II), MFCD01073791, and bis-(2,2,6,6-Tetramethyl-3,5-heptanedionato)(1,5-cyclooctadiene)ruthenium (II).

What is the molecular weight of Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)(1,5-cyclooctadiene)ruthenium(II)?

The molecular weight of Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)(1,5-cyclooctadiene)ruthenium(II) is 577.8 g/mol.

What are the component compounds of Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)(1,5-cyclooctadiene)ruthenium(II)?

The component compounds of Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)(1,5-cyclooctadiene)ruthenium(II) are CID 8135 (1,5Cyclooctadiene), CID 23950 (Ruthenium), and CID 5818891 ((E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one).

What is the InChI of Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)(1,5-cyclooctadiene)ruthenium(II)?

The InChI of Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)(1,5-cyclooctadiene)ruthenium(II) is InChI=1S/2C11H20O2.C8H12.Ru/c2*1-10(2,3)8(12)7-9(13)11(4,5)6;1-2-4-6-8-7-5-3-1;/h2*7,12H,1-6H3;1-2,7-8H,3-6H2;/b2*8-7+;;.

What is the InChIKey of Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)(1,5-cyclooctadiene)ruthenium(II)?

The InChIKey of Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)(1,5-cyclooctadiene)ruthenium(II) is QPJRIRWTZWRZLB-COYDWXKQSA-N.

What is the canonical SMILES of Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)(1,5-cyclooctadiene)ruthenium(II)?

The canonical SMILES of Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)(1,5-cyclooctadiene)ruthenium(II) is CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.C1C[CH][CH]CC[CH][CH]1.[Ru].

What is the hydrogen bond donor count of Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)(1,5-cyclooctadiene)ruthenium(II)?

The hydrogen bond donor count of Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)(1,5-cyclooctadiene)ruthenium(II) is 2.

What is the hydrogen bond acceptor count of Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)(1,5-cyclooctadiene)ruthenium(II)?

The hydrogen bond acceptor count of Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)(1,5-cyclooctadiene)ruthenium(II) is 4.

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