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Benzaldehyde, 4-[bis(6-chlorohexyl)amino]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

766545-67-9

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766545-67-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 766545-67-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,6,6,5,4 and 5 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 766545-67:
(8*7)+(7*6)+(6*6)+(5*5)+(4*4)+(3*5)+(2*6)+(1*7)=209
209 % 10 = 9
So 766545-67-9 is a valid CAS Registry Number.

766545-67-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-[bis(6-chlorohexyl)amino]benzaldehyde

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:766545-67-9 SDS

766545-67-9Relevant academic research and scientific papers

Facile synthesis of fluorescent distyrylnaphthalene derivatives for bioapplications

?ukasik, Beata,Milczarek, Justyna,Pawlowska, Roza,Zurawiński, Remigiusz,Chworos, Arkadiusz

supporting information, p. 6977 - 6980 (2017/08/01)

A series of novel 2,6-bis(4-aminostyryl)naphthalene based derivatives were synthesized and their spectroscopic properties investigated. Due to their low cytotoxicity, suitable optical properties and potential affinity towards biological structures these d

Paracyclophane molecules for two-photon absorption applications

-

Page/Page column 7-8, (2010/11/23)

Chromophores having two-photon or other multi-photon absorptivity. The chromophores are based on a structure of four stilbenoid groups attached to a paracyclophane core, where each stilbenoid group comprises a nitrogen-containing organic group attached by

Solvatochromism of distyrylbenzene pairs bound together by [2.2]paracyclophane: Evidence for a polarizable "through-space" delocalized state

Hong, Janice W.,Woo, Han Young,Liu, Bin,Bazan, Guillermo C.

, p. 7435 - 7443 (2007/10/03)

A series of compounds were designed and synthesized to examine how through-space and through-bond electron delocalization respond to solvent effects. The general strategy involves the study of "dimers" of the distyrylbenzene chromophore held in close prox

Solvent effects on the two-photon absorption of distyrylbenzene chromophores

Woo, Han Young,Liu, Bin,Kohler, Bernhard,Korystov, Dmitry,Mikhailovsky, Alexander,Bazan, Guillermo C.

, p. 14721 - 14729 (2007/10/03)

A series of organic- and water-soluble distyrylbenzene-based two-photon absorption (TPA) fluorophores containing dialkylamino donor groups at the termini was designed, synthesized, and characterized. The central core was systematically substituted to modu

Water-soluble [2.2]paracyclophane chromophores with large two-photon action cross sections

Woo, Han Young,Hong, Janice W.,Liu, Bin,Mikhailovsky, Alexander,Korystov, Dmitry,Bazan, Guillermo C.

, p. 820 - 821 (2007/10/03)

A series of α,ω-donor-substituted distyrylbenzene dimers held together by the [2.2]paracyclophane core were designed, synthesized, and characterized. Different substituents were chosen to modulate the strength of the donor nitrogen groups and to allow the

Water-soluble distyrylbenzene chromophores for applications in optoelectronic technologies

-

Page 3, (2008/06/13)

Two-photon or multi-photon chromophores having a conjugated pi-electron system with donating groups at each end of the pi-electron system providing charge-transfer properties, and having quaternary amine groups that can enhance the solubility of the chrom

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