Cas 188713-29-3,Phenol, 2,2'-[[[2-(dimethylamino)ethyl]imino]bis(methylene)]bis[4-chloro-

188713-29-3

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Basic information

Product Name: Phenol, 2,2'-[[[2-(dimethylamino)ethyl]imino]bis(methylene)]bis[4-chloro-
Synonyms:
CAS NO:188713-29-3
Molecular Formula: C18H22Cl2N2O2
Molecular Weight: 369.291
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: Phenol, 2,2'-[[[2-(dimethylamino)ethyl]imino]bis(methylene)]bis[4-chloro-(CAS DataBase Reference)
NIST Chemistry Reference: Phenol, 2,2'-[[[2-(dimethylamino)ethyl]imino]bis(methylene)]bis[4-chloro-(188713-29-3)
EPA Substance Registry System: Phenol, 2,2'-[[[2-(dimethylamino)ethyl]imino]bis(methylene)]bis[4-chloro-(188713-29-3)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 188713-29-3(Hazardous Substances Data)

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188713-29-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 188713-29-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,8,7,1 and 3 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 188713-29:
(8*1)+(7*8)+(6*8)+(5*7)+(4*1)+(3*3)+(2*2)+(1*9)=173
173 % 10 = 3
So 188713-29-3 is a valid CAS Registry Number.

188713-29-3Upstream product

635-93-8 5-chlorosalicyclaldehyde

188713-29-3Downstream Products

188713-29-3Relevant academic research and scientific papers

Mononuclear and Mixed-Valence Trinuclear Manganese Complexes Containing Tripodal Tetradentate Ligands. Phenolato, Carboxylato, and Alkoxo Bridges

Hirotsu, Masakazu,Kojima, Masaaki,Yoshikawa, Yuzo

, p. 649 - 657 (1997)

Manganese complexes containing tripodal tetradentate ligands with an N2O2 donor set (H2L1: N,N-bis(2-hydroxybenzyl)-N′,N′-dimethylethylenediamine, H2L2: N-(3,5-di-t-butyl-2-hydroxybenzyl)-N

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