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851168-12-2

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851168-12-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 851168-12-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,1,1,6 and 8 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 851168-12:
(8*8)+(7*5)+(6*1)+(5*1)+(4*6)+(3*8)+(2*1)+(1*2)=162
162 % 10 = 2
So 851168-12-2 is a valid CAS Registry Number.

851168-12-2SDS

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 3,4,5-trihexadecoxybenzoyl chloride

1.2 Other means of identification

Product number -
Other names 3,4,5-trihexadecyloxybenzoylchloride

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:851168-12-2 SDS

851168-12-2Relevant articles and documents

Self-assembly of a fluorescent galunamide derivative and sensing of acid vapor and mechanical force stimuli

Xue, Pengchong,Yao, Boqi,Shen, Yanbing,Gao, Hongqiang

, p. 11496 - 11503 (2017)

A galunamide derivative consisting of a fluorophore with benzoxazole and a cyano unit was designed and synthesized to realize a dual response to acid vapor and mechanical force. Photophysical properties and self-assembly were investigated. The dilute solution could respond to the acid stimulus, and the emission peak at 472 nm shifted to 535 nm with the addition of trifluoroacetic acid (TFA). Moreover, the derivative could self-assemble into thin nanofibers in its gel phase, and the fluorescence of the xerogel film is sensitive to TFA vapor. The emission color gradually changed from yellow to orange red upon exposure to acid vapor, and the detection limit is as low as 70 ppb for TFA. The solid exhibited a reversible fluorescence color change under the stimuli of mechanical force and solvent annealing. The UV-vis absorption and IR spectra indicate that the fluorescence color conversion can be attributed to the destruction of intermolecular hydrogen bonds and pristine π-π interaction induced by mechanical force.

Effect of the linkages on the self-assembly and photophysical properties of 4,7-diphenyl-2,1,3-benzothiadiazole-based luminescent polycatenars

Hu, Jinliang,Xiao, Yulong,Chang, Qing,Gao, Hongfei,Cheng, Xiaohong

, (2019/05/10)

Three series of 4,7-diphenyl-2,1,3-benzothiadiazole (DBTD)based polycatenars containing a central 4,7-diphenyl-2,1,3-benzothiadiazole moiety connected to 3,4,5-trialkoxyl benzene units at both ends through ether (-OCH2-), ester (-OOC-)or amide (-HNCO-)linkages were synthesized via Suzuki coupling reaction as key step. The polarities of the linkages had great effect on their self-assembly and photophycial properties. Both ether and amide compounds were mesogens, while the ester compounds were non-mesogens. The ether compounds displayed Colhex/p6mm phases, while the amide compound displayed two kinds of columnar phases i.e. columnar rectangular phase with p2mm and columnar hexagonal phase with p6mm lattices depending on temperature. The column phases could be aligned in electric field or under mechanical shearing. The ether and amide compounds showed the significant red-shifted maximum absorption and emission. In the solid and gel states, both ether and amide compounds were yellow luminescence, while ester compounds were green luminescence.

To assemble or fold?

Das, Anindita,Ghosh, Suhrit

, p. 11657 - 11660 (2015/05/20)

This communication reports an elegant structure formation by an amide functionalized donor (D)-acceptor (A) dyad by stepwise folding and assembly. It adopts a folded conformation by intra-chain CT-interaction that subsequently dimerizes by inter-molecular

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