CAS No.100080-82-8,rac-Ethylenebis(1-indenyl)zirconium dichloride Suppliers

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Basic Information

Molecular Structure:
CAS No.:	100080-82-8
Name:	rac-Ethylenebis(1-indenyl)zirconium dichloride
Article Data:	3

Formula:	C₂₀H₁₆Cl₂Zr
Molecular Weight:	418.477
Synonyms:	Zirconium,dichloro[1,2-ethanediylbis[(1,2,3,3a,7a-h)-1H-inden-1-ylidene]]-, stereoisomer;Rac-(ethylenebis(h5-1-indenyl))dichlorozirconium;Rac-ethyl(Ind)2ZrCl2;Rac-ethylenebis(1-indenyl)zirconium dichloride;Rac-ethylenebis(indenyl)zirconium dichloride;Rac-ethylenebis(h5-1-indenyl)zirconium dichloride;Racemic ethylene-1,2-bis(1-indenyl)zirconium dichloride;rac-Dichloro[1,2-ethylenebis(1-indenylidene)]zirconium;
Melting Point:	66.4 °C
Hazard Symbols:	C
Risk Codes:	22-34-40
Safety:	26-36/37/39-45
PSA:	0.00000
LogP:	6.76680

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Specification

The rac-Ethylenebis(1-indenyl)zirconium dichloride, with CAS registry number 100080-82-8, has the synonym of Dichloro[rac-ethylenebis(indenyl)]zirconium(IV). And the chemical formula of this chemical is C₂₀H₁₆Cl₂Zr. This chemical is a kind of yellow powder. And it should be stored in cool, dry place and be kept away from water source.

Physical properties of rac-Ethylenebis(1-indenyl)zirconium dichloride: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0.

When you are using this chemical, please be cautious about it as the following:
The rac-Ethylenebis(1-indenyl)zirconium dichloride is harmful if swallowed. This chemical may cause burns. And it has limited evidence of a carcinogenic effect. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: C1=C[C]2[CH][CH][C]([C]2C=C1)CC[C]3[CH][CH][C]4[C]3C=CC=C4.Cl[Zr]Cl
(2)InChI: InChI=1/C20H16.2ClH.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;;;/h1-12H,13-14H2;2*1H;/q;;;+2/p-2/rC20H16.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/h1-12H,13-14H2;
(3)InChIKey: FMSGEJIFDJSPCE-IRHYIFCDAB
(4)Std. InChI: InChI=1S/C20H16.2ClH.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;;;/h1-12H,13-14H2;2*1H;/q;;;+2/p-2
(5)Std. InChIKey: FMSGEJIFDJSPCE-UHFFFAOYSA-L