Cas 186963-29-1,1-[2-(2-methoxyethoxy)ethoxy]-4-[[(2-methoxyethoxy)methylene]carboxy]benzene

186963-29-1

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Basic information

Product Name: 1-[2-(2-methoxyethoxy)ethoxy]-4-[[(2-methoxyethoxy)methylene]carboxy]benzene
Synonyms: 1-[2-(2-methoxyethoxy)ethoxy]-4-[[(2-methoxyethoxy)methylene]carboxy]benzene
CAS NO:186963-29-1
Molecular Formula:
Molecular Weight: 328.362
EINECS: N/A
Product Categories: N/A
Mol File: 186963-29-1.mol
Article Data: 1

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: 1-[2-(2-methoxyethoxy)ethoxy]-4-[[(2-methoxyethoxy)methylene]carboxy]benzene(CAS DataBase Reference)
NIST Chemistry Reference: 1-[2-(2-methoxyethoxy)ethoxy]-4-[[(2-methoxyethoxy)methylene]carboxy]benzene(186963-29-1)
EPA Substance Registry System: 1-[2-(2-methoxyethoxy)ethoxy]-4-[[(2-methoxyethoxy)methylene]carboxy]benzene(186963-29-1)

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: 186963-29-1(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 186963-29-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,6,9,6 and 3 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 186963-29:
(8*1)+(7*8)+(6*6)+(5*9)+(4*6)+(3*3)+(2*2)+(1*9)=191
191 % 10 = 1
So 186963-29-1 is a valid CAS Registry Number.

186963-29-1Upstream product

186963-29-1Downstream Products

186963-29-1Relevant articles and documents

Structure-reactivity relationship in interlocked molecular compounds and in their supramolecular model complexes

Asakawa, Masumi,Brown, Christopher L.,Menzer, Stephan,Raymo, Fran?isco M.,Stoddart, J. Fraser,Williams, David J.

, p. 2614 - 2627 (1997)

Examination of the pseudorotaxane-like geometries adopted in the solid state by a series of 1:1 complexes revealed significant differences in the hydrogen bonding interactions between oxygen atoms in some hydroquinone-based guests carrying polyether/polye

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