Ruthenocene,1,1'-diethyl- supplier

Name
BIS(ETHYLCYCLOPENTADIENYL)RUTHENIUM(II)
EINECS
CAS No. 32992-96-4
Article Data5
CAS DataBase
Density 1.3412 g/mL at 25 °C(lit.)
Solubility
Melting Point 6 °C(lit.)
Formula C₁₄H₁₈Ru
Boiling Point 100 °C0.01 mm Hg(lit.)
Molecular Weight 287.367
Flash Point >200 °F
Transport Information
Appearance
Safety 26-43
Risk Codes 14/15-36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Bis(ethyl-p-cyclopentadienyl)ruthenium;Bis(ethylcyclopentadienyl)ruthenium;1,1'-Diethylruthenocene;
PSA 0.00000
LogP 3.60340

Ruthenocene,1,1'-diethyl- Specification

The Ruthenocene,1,1'-diethyl- is an organic compound with the formula C₁₄H₁₈Ru. The systematic name of this chemical is 1-ethylcyclopentane-1,2,3,4,5-pentayl - ruthenium (2:1). With the CAS registry number 32992-96-4, it is also named as Bis(ethylcyclopentadienyl)ruthenium(II). Besides, it should be stored in a closed cool and dry place.

When you are using this chemical, please be cautious about it as the following:
It reacts violently with water, liberating extremely flammable gases. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to eyes, respiratory system and skin. 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]1[CH][CH][CH][CH]1.CC[C]1[CH][CH][CH][CH]1.[Ru]
(2)InChI: InChI=1/2C7H9.Ru/c2*1-2-7-5-3-4-6-7;/h2*3-6H,2H2,1H3;
(3)InChIKey: VLTZUJBHIUUHIK-UHFFFAOYAV
(4)Std. InChI: InChI=1S/2C7H9.Ru/c2*1-2-7-5-3-4-6-7;/h2*3-6H,2H2,1H3;
(5)Std. InChIKey: VLTZUJBHIUUHIK-UHFFFAOYSA-N

Product Name

BIS(ETHYLCYCLOPENTADIENYL)RUTHENIUM(II)

Ruthenocene,1,1'-diethyl- Specification

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