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113180-42-0

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113180-42-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 113180-42-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,3,1,8 and 0 respectively; the second part has 2 digits, 4 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 113180-42:
(8*1)+(7*1)+(6*3)+(5*1)+(4*8)+(3*0)+(2*4)+(1*2)=80
80 % 10 = 0
So 113180-42-0 is a valid CAS Registry Number.

113180-42-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name tetrakis{(pentamethylcyclopentadienyl)hafnium dihydride chloride}*(toluene)0.5

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:113180-42-0 SDS

113180-42-0Relevant articles and documents

Group 4 metal polyhydrides: Synthesis, structure, and reactivity of tetrakis[(pentamethylcyclopentadienyl)hafnium dihydride chloride]

Booij, Martin,Blenkers, Joop,Sinnema, Jacobus C. M.,Meetsma, Auke,Van Bolhuis, Fré,Teuben, Jan H.

, p. 1029 - 1032 (2008/10/08)

The polyhydride [Cp*HfH2Cl]42 was prepared by high-pressure hydrogenation of Cp*Hf(C6H10)Cl(C6H10 = 2,3-dimethyl-1,3-butadiene) or Cp*Hf(COT)Cl (COT = cyclooctatetraene). The structure of [Cp*HfH2Cl]4 was determined by X-ray diffraction. The compound crystallizes in the tetragonal space group P421m with a = 21.454 (3) ?, c = 10.525 (3) ?, and Z = 4. The structure was refined to R = 0.030 and Rw = 0.039 for 303 parameters and 2839 reflections with I > 2.5σ(I). The molecule has four Hf atoms in a butterfly arrangement with alternating Cp* and Cl ligands (Hf-Ct = 2.15, 2.23, and 2.27 ?; Hf-Cl = 2.397 (3), 2.438 (3) and 2.432 (3) ?). Hydride positions could not be found due to disorder in one of the Cp* ligands probably caused by the presence of a benzene solvate molecule. IR and NMR studies indicate the presence of two sets of four equivalent hydrides bridging the edges of a Hf4 butterfly arrangement. Bridging hydride ligands account for the low reactivity of the complex.

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