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457885-21-1

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457885-21-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 457885-21-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,5,7,8,8 and 5 respectively; the second part has 2 digits, 2 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 457885-21:
(8*4)+(7*5)+(6*7)+(5*8)+(4*8)+(3*5)+(2*2)+(1*1)=201
201 % 10 = 1
So 457885-21-1 is a valid CAS Registry Number.

457885-21-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name bis[2-((1Z)-1-buten-3-ynyl)phenyl]acetylene

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:457885-21-1 SDS

457885-21-1Downstream Products

457885-21-1Relevant articles and documents

Synthesis of [5]-, [6]-, and [7]helicene via Ni(0)- or Co(I)-catalyzed isomerization of aromatic cis,cis-dienetriynes

Teply, Filip,Stara, Irena G.,Stary, Ivo,Kollarovic, Adrian,Saman, David,Rulisek, Lubomir,Fiedler, Pavel

, p. 9175 - 9180 (2007/10/03)

An original approach to helicene frameworks exploiting atom economic isomerization of appropriate energy-rich aromatic cis,cis-dienetriynes has been developed. The new paradigm provides nonphotochemical syntheses of helicenes based on the easy, convergent, and modular assembly of key cis,cis-dienetriynes and their nickel(0)-catalyzed [2+2+2] cycloisomerization. The potential of the methodology is underlined by the syntheses of the parent [5]helicene (2), 7,8-dibutyl[5]helicene (23), [6]helicene (24), and [7]helicene (25). The approach can be adapted to prepare functionalized helicenes as exemplified by the eight-step synthesis of 7,8-dibutyl-2,3-dimethoxy[6]helicene (34). Density functional theory (DFT) calculations showed that bis[2-((1Z)-1-buten-3- ynyl)phenyl]acetylene (1) and isomeric [5]helicene (2) differ enormously in the Gibbs energy content (ΔG= -136.6 kcal.mol-1) to favor highly the devised intramolecular simultaneous construction of three aromatic rings.

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