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Benzene, 1,3,5-trifluoro-2,4,6-tris(phenylethynyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

674289-04-4

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674289-04-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 674289-04-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,7,4,2,8 and 9 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 674289-04:
(8*6)+(7*7)+(6*4)+(5*2)+(4*8)+(3*9)+(2*0)+(1*4)=194
194 % 10 = 4
So 674289-04-4 is a valid CAS Registry Number.

674289-04-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,3,5-trifluoro-2,4,6-tris(2-phenylethynyl)benzene

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:674289-04-4 SDS

674289-04-4Downstream Products

674289-04-4Relevant academic research and scientific papers

Synthesis of benzotrifuran and benzotripyrrole derivatives and molecular orientations on the surface and in the solid state

Tsuji, Hayato,Cantagrel, Guillaume,Ueda, Yasuyuki,Chen, Ting,Wan, Li-Jun,Nakamura, Eiichi

, p. 2377 - 2382 (2013)

We developed a concise synthetic method for benzotrifurans and benzotripyrroles from 1,3,5-triethynyl-2,4,6-trifluorobenzenes by one-pot reactions in good to excellent yield. By investigating 2-D and 3-D structures of a variety of benzotrifuran and benzotripyrrole derivatives using scanning tunneling microscopy (STM) and single-crystal X-ray diffraction techniques, we found both similarities and dissimilarities. We also found that diverse molecular 3-D orientations were derived in their single crystals according to substituents on the molecules and that the emission properties in the solid state are dependent on their packing manners.

Tuning octopolar NLO chromophores: Synthesis and spectroscopic characterization of persubstituted 1,3,5-tris(ethynylphenyl)benzenes

Hennrich, Gunther,Asselberghs, Inge,Clays, Koen,Persoons, Andre

, p. 5077 - 5081 (2007/10/03)

The synthesis of a series of octopolar 1,3,5-tris(ethynylphenyl)benzenes via Sonogashira coupling is described, varying the substituents on both the central benzene core as well as the acetylenic periphery. In particular, systems bearing an electron-rich

New persubstituted 1,3,5-trisethynyl benzenes via Sonogashira coupling

Hennrich, Gunther,Echavarren, Antonio M.

, p. 1147 - 1149 (2007/10/03)

Starting from 1,3,5-trifluoro-2,4,6-triiodobenzene, selective Sonogashira coupling gave trisalkynylbenzenes, which can be further functionalized making use of the reactive fluorine substituents on the benzene core. Additionally, an unexpected conversion o

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