Basic Information | Post buying leads | Suppliers |
Name |
Bis(1-butyl-3-methylcyclopentadienyl)zirconium dichloride |
EINECS | N/A |
CAS No. | 151840-68-5 | Density | N/A |
PSA | 0.00000 | LogP | 7.32300 |
Solubility | N/A | Melting Point |
N/A |
Formula | C20H30Cl2Zr | Boiling Point | N/A |
Molecular Weight | 432.58 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Bis(1-butyl-3-methylcyclopentadienyl)zirconium dichloride;Bis(1-Methyl-3-butylcyclopentadienyl)zirconium dichloride; |
The cas register number of Bis(1-butyl-3-methylcyclopentadienyl)zirconium dichloride is 151840-68-5. It also can be called as Bis(1-Methyl-3-butylcyclopentadienyl)zirconium dichloride and the Systematic name about this chemical is bis(1-butyl-3-methylcyclopenta-2,4-dien-1-yl)zirconium(2+) dichloride.
You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].[Cl-].CC=1/C=C\C(CCCC)(C=1)[Zr+2]C/2(CCCC)/C=C\C(\C)=C\2
(2)InChI: InChI=1/2C10H15.2ClH.Zr/c2*1-3-4-5-10-7-6-9(2)8-10;;;/h2*6-8H,3-5H2,1-2H3;2*1H;/q;;;;+2/p-2/rC20H30Zr.2ClH/c1-5-7-11-19(13-9-17(3)15-19)21-20(12-8-6-2)14-10-18(4)16-20;;/h9-10,13-16H,5-8,11-12H2,1-4H3;2*1H/q+2;;/p-2
(3)InChIKey: CKNXPIUXGGVRME-IRJYTTSPAS
(4)Std. InChI: InChI=1S/2C10H15.2ClH.Zr/c2*1-3-4-5-10-7-6-9(2)8-10;;;/h2*6-8H,3-5H2,1-2H3;2*1H;/q;;;;+2/p-2
(5)Std. InChIKey: CKNXPIUXGGVRME-UHFFFAOYSA-L