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2-Butanone, 4,4,4-trifluoro-3-hydroxy-3-phenyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

436097-07-3

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436097-07-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 436097-07-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,3,6,0,9 and 7 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 436097-07:
(8*4)+(7*3)+(6*6)+(5*0)+(4*9)+(3*7)+(2*0)+(1*7)=153
153 % 10 = 3
So 436097-07-3 is a valid CAS Registry Number.

436097-07-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 4,4,4-trifluoro-3-hydroxy-3-phenylbutan-2-one

1.2 Other means of identification

Product number -
Other names 3-hydroxy-3-phenyl-4,4,4-trifluoro-2-butanone

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:436097-07-3 SDS

436097-07-3Relevant academic research and scientific papers

Structure-function relationship exploration for enhanced thermal stability and electro-optic activity in monolithic organic NLO chromophores

Jin, Wenwei,Johnston, Peter V.,Elder, Delwin L.,Manner, Karl T.,Garrett, Kerry E.,Kaminsky, Werner,Xu, Ruimin,Robinson, Bruce H.,Dalton, Larry R.

supporting information, p. 3119 - 3124 (2016/05/10)

We have developed a series of novel monolithic materials based on molecules previously explored as dopants in guest-host systems to study intrinsic structure-function relationships in organic electro-optic (EO) materials. In a library of EO molecules with varied bridge segments, molecular modification of the donor with bis(tert-butyldiphenylsilyl) groups led to improvement in formation of amorphous films and led to enhanced poling efficiency. Further modification to include a carbazole site-isolation group on the bridge effectively reduced intermolecular dipole-dipole interactions, led to a material with poling efficiency of approximately 3 (nm V-1)2, and an increased glass transition temperature to 20-40 °C higher than similar reported monolithic materials. This level of thermal stability is comparable to common guest/host systems, which incorporated poly(methyl methacrylate) (PMMA) as the host. Our research showed that π-bridge length and type impacted first molecular hyperpolarizability β of a chromophore, which is accordingly reflected in the EO response. These findings further promote the utility of monolithic materials for their increased EO behavior and improved thermal stability, making this material system a competitor of guest-host systems in commercial applications.

Silica-supported HgSO4/H2SO4: A convenient reagent for the hydration of alkynes under mild conditions

Mello, Rossella,Alcalde-Aragonés, Ana,González-Nú?ez, María Elena

scheme or table, p. 4281 - 4283 (2010/09/07)

The silica-supported aqueous-phase catalyst (SAPC) approach has proven convenient for efficiently performing the hydration of alkynes with HgSO 4/H2SO4 to give the corresponding carbonyl compounds in dichloromethane under mild conditions. The use of this solid reagent significantly improves the reaction work-up as it merely involves filtering and evaporating the solvent.

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