CAS No.11136-36-0,BIS(PENTAMETHYLCYCLOPENTADIENYL)TITANIUM DICHLORIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	11136-36-0
Name:	BIS(PENTAMETHYLCYCLOPENTADIENYL)TITANIUM DICHLORIDE
Article Data:	4

Formula:	C₂₀H₃₂Cl₂Ti
Molecular Weight:	389.244
Synonyms:	1,3-Cyclopentadiene,1,2,3,4,5-pentamethyl-, titanium complex;Bis(h5-pentamethylcyclopentadienyl)titaniumdichloride;Permethyltitanocene dichloride;Decamethyltitanocene dichloride;Dichlorobis(pentamethylcyclopentadienyl)titanium;Dichlorobis(h5-pentamethylcyclopentadienyl)titanium;Dichlorotitanium compound with 1,2,3,4,5-pentamethyl-1,3-cyclopentadiene (1:2);Titanium,dichlorobis[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-;
Melting Point:	190 °C
Solubility:	Reacts with water.
Appearance:	Red or brown crystals or needles
Hazard Symbols:	Xn
Risk Codes:	20/21/22-36/37/38
Safety:	26-36
PSA:	0.00000
LogP:	7.32300

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Specification

The Bis(pentamethylcyclopentadienyl)titaniumdichloride, with the CAS registry number 11136-36-0, is also known as Dichlorotitanium compound with 1,2,3,4,5-pentamethyl-1,3-cyclopentadiene (1:2). It belongs to the product categories of Catalysis and Inorganic Chemistry; Chemical Synthesis; Titanium. This chemical's molecular formula is C₂₀H₃₂Cl₂Ti and molecular weight is 389.23. What's more, its systematic name is 1,2,3,4,5-pentamethylcyclopenta-1,3-diene - dichlorotitanium (2:1). It should be sealed and stored in a cool and dry place.

When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: CC1C(\C)=C(\C)/C(/C)=C1/C.Cl[Ti]Cl.CC=1C(C)C(\C)=C(\C)/C=1C
(2)InChI: InChI=1S/2C10H16.2ClH.Ti/c2*1-6-7(2)9(4)10(5)8(6)3;;;/h2*6H,1-5H3;2*1H;/q;;;;+2/p-2
(3)InChIKey: XSZDUPFJVWKSCC-UHFFFAOYSA-L