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919299-25-5

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919299-25-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 919299-25-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,9,2,9 and 9 respectively; the second part has 2 digits, 2 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 919299-25:
(8*9)+(7*1)+(6*9)+(5*2)+(4*9)+(3*9)+(2*2)+(1*5)=215
215 % 10 = 5
So 919299-25-5 is a valid CAS Registry Number.

919299-25-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name tributylstannyl 2,4,5-trifluoro-3-methoxybenzoate

1.2 Other means of identification

Product number -
Other names Benzoic acid,2,4,5-trifluoro-3-methoxy-,tributylstannyl ester

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:919299-25-5 SDS

919299-25-5Downstream Products

919299-25-5Relevant articles and documents

Syntheses and crystal structures of di- and triorganotin(IV) derivatives with 2,4,5-trifluoro-3-methoxybenzoic acid

Ma, Chun-Lin,Han, Ya-Wen,Zhang, Ru-Fen

, p. 3405 - 3412 (2008/10/09)

Eight new organotin(IV) complexes with 2,4,5-trifluoro-3-methoxybenzoic acid RnSn(O2CC6HF3OCH3)4-n (n = 3: R = Ph (1), PhCH2 (2), Me (3), n-Bu (4); n = 2: R = Ph (5), PhCH2 (6), Me (7), n-Bu (8)) have been synthesized. All complexes were characterized by elemental, IR, 1H and 13C NMR spectra analyses, and the structures of complexes 1, 3, 7 and 8 were also determined by X-ray crystallography. The geometries at the tin atoms of 1 and 3 are five-coordinated and those of complexes 7 and 8 are six-coordinated. The structures of complexes 1, 3, 7 and 8 have been found to consist of 1D chains built up by intermolecular C-H?F weak hydrogen bonding. Intermolecular C-F?F weak non-hydrogen interactions in the crystal lattice of 3 link the molecules into a 2D network.

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