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112080-34-9

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112080-34-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 112080-34-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,2,0,8 and 0 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 112080-34:
(8*1)+(7*1)+(6*2)+(5*0)+(4*8)+(3*0)+(2*3)+(1*4)=69
69 % 10 = 9
So 112080-34-9 is a valid CAS Registry Number.

112080-34-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name trans-1,4-diphenyldecamethylcyclohexasilane

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:112080-34-9 SDS

112080-34-9Downstream Products

112080-34-9Relevant articles and documents

Synthesis, 1H, 13C, and 29Si nuclear magnetic resonance spectra and crystal structure of trans-1,4-diphenyldecamethylcyclohexasilane

Kumar, Kanta,Litt, Morton H.,Chadha, Raj K.,Drake, John E.

, p. 437 - 440 (2007/10/02)

The coupling reaction between PhMeSiCl2 and Me2SiCl2 in the presence of Na/K alloy resulted in a variety of phenylated permethylcyclohexasilanes of which only trans-1,4-Ph2Me10Si6 could be obtained in pure form by repeated recrystallizations.It was studied by means of nmr (1H, 13C, and 29Si) and X-ray crystallography.The crystals are monoclinic, P21/c with a = 10.105(6), b = 14.77(1), c = 9.973(6) Angstroem, β = 94.08(5) deg, V = 1485(2) Angstroem3, and Z = 2 for 1922 unique "observed" reflections and the structure refined to an R index of 0.036.The molecule has site symmetry 1 and the chair conformation of cyclohexane, with the two phenyl rings occupying the equatorial positions.

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