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[1,1',3',1",3",1"'-Quaterphenyl]-3,3'''-dimethylalcohol is a chemical compound with a quaterphenyl backbone and two side chains containing methyl and alcohol functional groups. It is known for its high thermal stability and unique optical and electronic properties, making it a valuable component in the development of advanced electronic devices.

353289-47-1

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353289-47-1 Usage

Uses

Used in Organic Electronic Materials:
[1,1',3',1",3",1"'-Quaterphenyl]-3,3'''-dimethylalcohol is used as a building block in the synthesis of organic electronic materials such as light-emitting diodes and organic semiconductors. Its molecular structure and versatile reactivity make it an important intermediate for the production of various functional materials used in optoelectronics and organic electronics.
Used in Advanced Electronic Devices:
[1,1',3',1",3",1"'-Quaterphenyl]-3,3'''-dimethylalcohol is used as a component in the development of advanced electronic devices due to its high thermal stability and unique optical and electronic properties. Its rigid and planar structure makes it an ideal candidate for creating molecular materials with enhanced electronic properties.

Check Digit Verification of cas no

The CAS Registry Mumber 353289-47-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,5,3,2,8 and 9 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 353289-47:
(8*3)+(7*5)+(6*3)+(5*2)+(4*8)+(3*9)+(2*4)+(1*7)=161
161 % 10 = 1
So 353289-47-1 is a valid CAS Registry Number.

353289-47-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name [1,1',3',1",3",1"'-Quaterphenyl]-3,3'''-dimethylalcohol

1.2 Other means of identification

Product number -
Other names 9,10-Bis(3-hydroxymethylphenyl)anthracene

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:353289-47-1 SDS

353289-47-1Relevant academic research and scientific papers

Synthesis of C3-symmetric tri(alkylamino) guests and their interaction with cyclodextrins

Bedna?íková, Tereza,Tosňer, Zdeněk,Horsky, Ji?í,Jind?ich, Jind?ich

, p. 141 - 152 (2015/04/22)

The synthesis of a series of star-shaped C3-symmetric amines and their inclusion complexation properties toward α-, β-, γ-cyclodextrins and their permethylated derivatives has been described. The star molecules comprise of 1, 3, 5-trisubstited benzene core and the points formed by (alkylamino)methyl or 4-((alkylamino)methyl)phenyl groups. The modes of host-guest interaction were studied by UV-Vis spectroscopy, ITC, 1H NMR and 2D-NMR (NOESY). It was found that star molecules containing (tert-butylamino)methyl, (adamantan-1-ylamino)methyl, 4-((isopropylamino)methyl) phenyl, 4-((tert-butylamino)methyl)phenyl and protonated 4-((adamantan-1-ylamino)methyl)phenyl points form strong host-guest complexes with β-cyclodextrin. It was also proved that the largest C3-symmetric guest can form complexes with bcyclodextrin with stoichiometry 3 which is required for construction of dendrimer supramolecular structures. None of the investigated amines forms a strong complex with permethylated cyclodextrins.

Can Multivalency Be Expressed Kinetically? The Answer Is Yes

Badjic, Jovica D.,Cantrill, Stuart J.,Stoddart, J. Fraser

, p. 2288 - 2289 (2007/10/03)

Inspired by the concept of multivalency and in pursuit of ever more intricate artificial molecular machines, we investigated the strict self-assembly of a triply threaded two-component superbundle, starting from a tritopic receptor in which three benzo[24

Propeller-shaped molecules with giant off-resonance optical nonlinearities

Brunel,Ledoux,Zyss,Blanchard-Desce

, p. 923 - 924 (2007/10/03)

Propeller-shaped molecules based on a triphenylbenzene crux bearing three oligomeric phenylenevinylene branches have been designed; very large first-order hyperpolaris-abilities (up to ∥β∥ = 800 10-30 esu) were obtained while maintaining wide t

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