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Zirconium,[(7aS,7'aS)-1,2-ethanediylbis[(1,2,3,3a,7a-h)-4,5,6,7-tetrahydro-1H-inden-1-ylidene]]dimethyl-(9CI)

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Name

Zirconium,[(7aS,7'aS)-1,2-ethanediylbis[(1,2,3,3a,7a-h)-4,5,6,7-tetrahydro-1H-inden-1-ylidene]]dimethyl-(9CI)

EINECS N/A
CAS No. 110173-61-0 Density N/A
PSA 0.00000 LogP 5.73620
Solubility N/A Melting Point 150-155 °C(lit.)

Formula C22H30 Zr Boiling Point N/A
Molecular Weight 385.7 Flash Point N/A
Transport Information N/A Appearance N/A
Safety
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 26-36
WGK Germany 3
Risk Codes 36/37/38
Molecular Structure Molecular Structure of 110173-61-0 (RAC-ETHYLENEBIS(4,5,6,7-TETRAHYDRO-1-INDENYL)DIMETHYLZIRCONIUM(IV)) Hazard Symbols
Synonyms

1H-Indene,1,1'-(1,2-ethanediyl)bis[4,5,6,7-tetrahydro-, zirconium complex, [R-(R*,R*)]-;(-)-(R)-Ethylenebis(tetrahydroindenyl)dimethylzirconium

 
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