- Ruthenocene
- Ruthenocene,1,1',2,2',3,3',4,4',5,5'-decamethyl-
- Ruthenocene,1,1'-diethyl-
- 32993-05-8Ruthenium, chloro(h5-2,4-cyclopentadien-1-yl)bis(triphenylphosphine)-
- 329944-72-1Benzene,1-bromo-3-chloro-5-methyl-
- 32996-16-01H-Indole-5-carboxylicacid, ethyl ester
- 32996-24-01H-Indole,6-(1-methylethyl)-
- 3299-64-7Ethanediamide,N1,N2-dicyclohexyl-
- 329974-09-62,6-Pyridinediamine,4-bromo-
- 329-97-5Benzenemethanaminium,N,N,N-trimethyl-, fluoride (1:1)
- 329975-47-53,4-Secocucurbita-4,24-diene-3,26,29-trioic acid
- 329976-73-0Borate(1-),trifluoro(phenylmethyl)-, potassium (1:1)
- 32997-86-72-Propenoic acid,2-chloro-, sodium salt (1:1)
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
Ruthenocene,1,1'-diethyl- |
EINECS | N/A |
| CAS No. | 32992-96-4 | Density | 1.3412 g/mL at 25 °C(lit.) |
| PSA | 0.00000 | LogP | 3.60340 |
| Solubility | N/A | 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 | N/A | Appearance | N/A |
| 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; |
Article Data | 5 |
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
What can I do for you?
Get Best Price
