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C13H8(CH2C6H5)CH2CH2C13H8(CH2C6H5)

Base Information Edit
  • Chemical Name:C13H8(CH2C6H5)CH2CH2C13H8(CH2C6H5)
  • CAS No.:242793-29-9
  • Molecular Formula:C42H34
  • Molecular Weight:538.732
  • Hs Code.:
  • Mol file:242793-29-9.mol
C<sub>13</sub>H<sub>8</sub>(CH<sub>2</sub>C<sub>6</sub>H<sub>5</sub>)CH<sub>2</sub>CH<sub>2</sub>C<sub>13</sub>H<sub>8</sub>(CH<sub>2</sub>C<sub>6</sub>H<sub>5</sub>)

Synonyms:

Suppliers and Price of C13H8(CH2C6H5)CH2CH2C13H8(CH2C6H5)
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of C13H8(CH2C6H5)CH2CH2C13H8(CH2C6H5) Edit
Chemical Property:
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Technology Process of C13H8(CH2C6H5)CH2CH2C13H8(CH2C6H5)

There total 1 articles about C13H8(CH2C6H5)CH2CH2C13H8(CH2C6H5) which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With n-butyllithium; In diethyl ether; hexane; for 28h; Ambient temperature;
DOI:10.1016/S0022-328X(99)00074-1
Guidance literature:
With n-butyllithium; In diethyl ether; hexane; inert atmosphere; addn. of 2 equiv. BuLi (in hexane) to ligand precursor (in Et2O), stirring (room temp., <= 4h), addn. of 1 equiv. ZrCl4, stirring (room temp., 8 h); according to soly. of product in Et2O (not specified); for sol. product, filtration over Na2SO4, crystn. (Et2O or hexane); for insol. product, filtration of reaction mixt. over Na2SO4, extn. into CH2Cl2 or PhMe, crystn. (-20 or -78.°C);
DOI:10.1016/S0022-328X(99)00074-1
upstream raw materials:

4-benzyl-fluorene

ethylene dibromide

Downstream raw materials:

(C13H7(CH2C6H5)CH2CH2C13H7(CH2C6H5))ZrCl2

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