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Silanol, tri-1-naphthalenyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

18919-22-7

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18919-22-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 18919-22-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,8,9,1 and 9 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 18919-22:
(7*1)+(6*8)+(5*9)+(4*1)+(3*9)+(2*2)+(1*2)=137
137 % 10 = 7
So 18919-22-7 is a valid CAS Registry Number.

18919-22-7SDS

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 tri(1-naphthyl)silanol

1.2 Other means of identification

Product number -
Other names (1-na)3SiOH

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:18919-22-7 SDS

18919-22-7Relevant academic research and scientific papers

Complexation with Hydroxy Host Compounds. 3. Structures and Thermal Analysis of the Inclusion Compounds of Tri(1-naphthyl)silanol with Toluene, o-Xylene, m-Xylene, and p-Xylene

Bourne, Susan A.,Nassimbeni, Luigi R.,Weber, Edwin,Skobridis, Konstantinos

, p. 2438 - 2442 (2007/10/02)

Crystal structures of tri(1-naphthyl)silanol with toluene (1:1) (1), o-xylene (1:1) (2), m-xylene (1:1) (3) and p-xylene (1:2) (4) have been determined and compared.Crystal data are as follows. 1: P1/, a = 9.465 (3) Angstroem, b = 12.424 (2) Angstroem, c = 13.344 (4) Angstroem, α = 116.08 (2) deg, β = 91.67 (2) deg, γ = 92.27 (2) deg; Z = 2. 2: P1/, a = 9.399 (5) Angstroem, b = 12.475 (6) Angstroem, c = 13.577 (5) Angstroem, α = 115.96 (4) deg, β = 90.37 (4) deg, γ = 92.77 (2) deg; Z = 2. 3: P1/, a = 11.974 (3) Angstroem, b = 12.243 (2) Angstroem, c = 12.317 (2)Angstroem, α = 65.16 (1) deg, β = 72.50 (2) deg, γ = 61.85 (2) deg, Z = 2. 4: P1/, a = 9.315 (6) Angstroem, b = 12.462 (1) Angstroem, c = 15.901 (4) Angstroem, α = 82.51 (2) deg, β = 82.08 (4) deg, γ = 87.25 (5) deg, Z = 2.Possible hydrogen bonding between the hydroxyl group of the host and the aromatic ? electrons of the guests was observed and confirmed by shifts in the infrared spectra of the compounds.Thermal analysis revealed the strength of binding of the guest species.The intermolecular nonbonded potential energies were calculated and a correlation observed between these and the enthalpy change of guest release for 2 and 3.Thermogravimetry was used to evaluate the activation energy of the guest release reaction in 1-4.

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