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| Name |
rac-Ethylenebis(4,5,6,7-tetrahydro-1-indenyl)]zirconium dichloride |
EINECS | N/A |
| CAS No. | 100163-29-9 | Density | N/A |
| PSA | 0.00000 | LogP | 6.58500 |
| Solubility | N/A | Melting Point |
267-271 °C(lit.) |
| Formula | C20H24Cl2Zr | Boiling Point | N/A |
| Molecular Weight | 426.53 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36/37/39-45-36 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols |
 C, Xi
|
| Synonyms |
Zirconium,dichloro[1,2-ethanediylbis[(1,2,3,3a,7a-h)-4,5,6,7-tetrahydro-1H-inden-1-ylidene]]-,stereoisomer;1H-Indene, 1,1'-(1,2-ethanediyl)bis[4,5,6,7-tetrahydro-,zirconium complex;Rac-(ethylenebis(h5-4,5,6,7-tetrahydro-1-indenyl))dichlorozirconium;Rac-Ethylenebis(tetrahydroindenyl)zirconium dichloride;Rac-[ethylenebis(4,5,6,7-tetrahydro-1-indenyl)]zirconium dichloride;Rac-[ethylenebis(4,5,6,7-tetrahydroindenyl)]zirconium dichloride;Racemicethylene-1,2-bis(4,5,6,7-tetrahydro-1-indenyl)zirconium dichloride;rac-Dichloro[1,2-ethylene-1,1'-bis(h5-4,5,6,7-tetrahydro-1-indenylidene)]zirconium;rac-Ethylenebis(4,5,6,7-tetrahydroindenyl)zirconium dichloride; |
rac-Ethylenebis(4,5,6,7-tetrahydro-1-indenyl)]zirconium dichloride Specification
The rac-Ethylenebis(4,5,6,7-tetrahydro-1-indenyl)]zirconium dichloride is an organic compound with the formula C20H24Cl2Zr. With the CAS registry number 100163-29-9, it is also named as Dichloro[(R,R)-ethylenebis(4,5,6,7-tetrahydro-1-indenyl)]zirconium(IV). The product's categories are Catalysis and Inorganic Chemistry; Chemical Synthesis; Zirconium. 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:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).
You can still convert the following datas into molecular structure:
(1)SMILES: C1CC[C]2[C](C1)[CH][CH][C]2CC[C]3[CH][CH][C]4[C]3CCCC4.Cl[Zr]Cl
(2)InChI: InChI=1/C20H24.2ClH.Zr/c1-3-7-19-15(5-1)9-11-17(19)13-14-18-12-10-16-6-2-4-8-20(16)18;;;/h9-12H,1-8,13-14H2;2*1H;/q;;;+2/p-2/rC20H24.Cl2Zr/c1-3-7-19-15(5-1)9-11-17(19)13-14-18-12-10-16-6-2-4-8-20(16)18;1-3-2/h9-12H,1-8,13-14H2;
(3)InChIKey: AKXWJOYQORUUHS-UMHMFZJKAB
(4)Std. InChI: InChI=1S/C20H24.2ClH.Zr/c1-3-7-19-15(5-1)9-11-17(19)13-14-18-12-10-16-6-2-4-8-20(16)18;;;/h9-12H,1-8,13-14H2;2*1H;/q;;;+2/p-2
(5)Std. InChIKey: AKXWJOYQORUUHS-UHFFFAOYSA-L
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