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Bis(ethylcyclopentadienyl)titanium dichloride

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Name

Bis(ethylcyclopentadienyl)titanium dichloride

EINECS N/A
CAS No. 35625-75-3 Density N/A
PSA 0.00000 LogP 4.98240
Solubility N/A Melting Point 137-140 °C(lit.)
Formula C14H18Cl2Ti Boiling Point N/A
Molecular Weight 305.07 Flash Point N/A
Transport Information UN 1759 8/PG 2 Appearance N/A
Safety 26-27-36/37/39-45 Risk Codes 14-34
Molecular Structure Molecular Structure of 35625-75-3 (BIS(ETHYLCYCLOPENTADIENYL)TITANIUM (IV) DICHLORIDE) Hazard Symbols CorrosiveC
Synonyms

Titanium,dichlorobis(ethylcyclopentadienyl)- (7CI);1,3-Cyclopentadiene, 1-ethyl-, titaniumcomplex;1,1'-Diethyltitanocene dichloride;Bis(ethylcyclopentadienyl)titaniumdichloride;Bis(ethylcyclopentadienyl)titanium(IV) dichloride;Dichlorobis(ethylcyclopentadienyl)titanium;Dichlorobis(h5-ethylcyclopentadienyl)titanium;

 

Bis(ethylcyclopentadienyl)titanium dichloride Specification

The cas register number of Bis(ethylcyclopentadienyl)titanium dichloride is . It also can be called as Bis(ethylcyclopentadienyl)titanium(IV) dichloride and the Systematic name about this chemical is titanium(2+), bis(2-ethyl-1,3-cyclopentadien-1-yl)-, chloride (1:2).

When you are using this chemical, please be cautious about it as the following:
This chemical could causes burns and it can reacts violently with water. When you are using it, wear suitable protective clothing, gloves and eye/face protection, you also need take off immediately all contaminated clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice and 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: CCC1=C(CC=C1)[Ti+2]C2=C(C=CC2)CC.[Cl-].[Cl-]
(2)InChI: InChI=1/2C7H9.2ClH.Ti/c2*1-2-7-5-3-4-6-7;;;/h2*3,5H,2,4H2,1H3;2*1H;/q;;;;+2/p-2/rC14H18Ti.2ClH/c1-3-11-7-5-9-13(11)15-14-10-6-8-12(14)4-2;;/h5-8H,3-4,9-10H2,1-2H3;2*1H/q+2;;/p-2
(3)InChIKey: BWUDMSBXCOLYJV-DBIPZBKFAW
(4)Std. InChI: InChI=1S/2C7H9.2ClH.Ti/c2*1-2-7-5-3-4-6-7;;;/h2*3,5H,2,4H2,1H3;2*1H;/q;;;;+2/p-2
(5)Std. InChIKey: BWUDMSBXCOLYJV-UHFFFAOYSA-L

 

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