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1,2-Benzenedicarbonitrile, 3,6-bis(1-methylethoxy)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

201140-18-3

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201140-18-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 201140-18-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,1,1,4 and 0 respectively; the second part has 2 digits, 1 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 201140-18:
(8*2)+(7*0)+(6*1)+(5*1)+(4*4)+(3*0)+(2*1)+(1*8)=53
53 % 10 = 3
So 201140-18-3 is a valid CAS Registry Number.

201140-18-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 3,6-di(propan-2-yloxy)benzene-1,2-dicarbonitrile

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:201140-18-3 SDS

201140-18-3Downstream Products

201140-18-3Relevant academic research and scientific papers

In vitro photodynamic activity of lipid vesicles with zinc phthalocyanine derivative against Enterococcus faecalis

Sobotta, Lukasz,Dlugaszewska, Jolanta,Kasprzycki, Piotr,Lijewski, Sebastian,Teubert, Anna,Mielcarek, Jadwiga,Gdaniec, Maria,Goslinski, Tomasz,Fita, Piotr,Tykarska, Ewa

, p. 111 - 118 (2018)

Zinc(II) phthalocyanine bearing eight non-peripheral 2-propoxy substituents was subjected to physicochemical study and, after incorporation in lipid vesicles, assessed as a potential photosensitizer for antibacterial photodynamic therapy. The phthalocyani

Synthesis and structural characterization of 2,3,7,8,12,13,17,18- octakis(propyl), N, N, N′, N′-tetramethylaminoporphyrazines and 2,3,9,10,16,17,23,24-octa substituted phthalocyanine and the kinetic studies of their Co(II) and Cu(II) metalated complexes

Isabirye, David A.,Mtunzi, Fanyana M.,Aiyelabola, Temitayo O.

, p. 214 - 222 (2014)

Three tetrapyrrole macrocyclic compounds 2,3,7,8,12,13,17,18- octakis(propyl)porphyrazine, N, N, N′, N′-tetramethylamino porphyrazine hybrid and 2,3,9,10,16,17,23,24-octa substituted phthalocyanine were synthesized and characterized using elemental analys

A facile and regioselective synthesis of trans-heterofunctionalized porphyrazine derivatives

Forsyth, Timothy P.,Bradley G Williams,Montalban, Antonio Garrido,Stern, Charlotte L.,Barrett, Anthony G. M.,Hoffman, Brian M.

, p. 331 - 336 (2007/10/03)

New methodology was developed for the selective synthesis of regiochemically defined porphyrazines of the form M[pz(A2;B2)] (shown in Chart 1) where A and B represent peripheral functionalization attached to the β-positions of the pyrroles. Specifically, phthalonitriles or derivatives thereof with sterically bulky groups in positions 3 and 6, in particular 4,7- bis(isopropyloxy)-1,3-diiminoisoindoline (3) act as a 'trans director' when macrocyclized with heteroatom-appended maleonitriles under Linstead conditions, the result being preferential formation of the trans- M[pz(A2;B2)] pigment where A = SR, NMe2, OR, as well as R (shown in Chart 2). Linstead crossover macrocyclization of 3 with 4, 11, 15, and 18 gave pigments 10, 14, 17, and 19, respectively. These pigments were characterized by 1H NMR, 13C NMR, UV-visible spectroscopy, mass spectrometry, microanalysis, and 17 was characterized by single-crystal X-ray analysis.

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