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Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium

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Name

Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium

EINECS N/A
CAS No. 12289-94-0 Density N/A
PSA 0.00000 LogP 5.73300
Solubility It is soluble in water. Melting Point 81-85 °C
Formula C16H26Ru Boiling Point 100°C/0.05mmHg
Molecular Weight 319.452 Flash Point N/A
Transport Information N/A Appearance tan/brown powder
Safety 36/37-43 Risk Codes 20/21/22-15
Molecular Structure Molecular Structure of 12289-94-0 (RUTHENIUM II CYCLOOCTADIENE BIS-(2,2,6,6-TETRAMETHYLHEPTANEDIONATE)) Hazard Symbols HarmfulXn,FlammableF
Synonyms

(h4-1,5-Cyclooctadiene)bis(h3-2-methyl-2-propenyl)ruthenium;(h4-1,5-Cyclooctadiene)bis(h3-2-methylallyl)ruthenium;1,5-Cyclooctadiene,ruthenium complex;(h4-Cyclooctadiene)bis(h3-2-methylallyl)ruthenium;Bis(2-methallyl)(1,5-cyclooctadiene)ruthenium;Bis(2-methylallyl)-1,5-cyclooctadieneruthenium (II);1-Propene, 2-methyl-, ruthenium complex;(1,5-Cyclooctadiene)bis(2-methylallyl)ruthenium;(1,5-Cyclooctadiene)bis(h3-2-methyl-2-propenyl)ruthenium;

 

Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium Specification

The Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium, with the CAS registry number 12289-94-0, is also known as 1,5-Cyclooctadiene,ruthenium complex. It belongs to the product categories of Flavanols. This chemical's molecular formula is C16H26Ru and molecular weight is 319.45. What's more, its systematic name is 1,5-Cyclooctadiene - bis(2-methyl-2-propen-1-yl)ruthenium (1:1). This chemical should be sealed and stored in a cool and dry place. Moreover, it should be protected from oxides, moisture and water.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. When contacting with water, it will liberate extremely flammable gases. When using it, you need wear suitable protective clothing and gloves. In case of fire use ... (indicate in the space the precise type of fire-fighting equipment. If water increases the risk add - Never use water).

You can still convert the following datas into molecular structure:
(1)SMILES: CC(=C)C[Ru]CC(C)=C.C/1C\C=C/CC\C=C\1
(2)Std. InChI: InChI=1S/C8H12.2C4H7.Ru/c1-2-4-6-8-7-5-3-1;2*1-4(2)3;/h1-2,7-8H,3-6H2;2*1-2H2,3H3;/b2-1-,8-7-;;;
(3)Std. InChIKey: GRYFGFSAXGLJLN-PHFPKPIQSA-N 

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