Cas 845253-60-3,(4,7-bis-bromomethyl-1,3-dioxo-1,3-dihydro-isoindol-2-yl)-acetic acid 2-(2-{4-[2-(2-phenoxy-ethoxy)-ethoxy]-phenoxy}-ethoxy)-ethyl ester

845253-60-3

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Basic information

Product Name: (4,7-bis-bromomethyl-1,3-dioxo-1,3-dihydro-isoindol-2-yl)-acetic acid 2-(2-{4-[2-(2-phenoxy-ethoxy)-ethoxy]-phenoxy}-ethoxy)-ethyl ester
Synonyms: (4,7-bis-bromomethyl-1,3-dioxo-1,3-dihydro-isoindol-2-yl)-acetic acid 2-(2-{4-[2-(2-phenoxy-ethoxy)-ethoxy]-phenoxy}-ethoxy)-ethyl ester
CAS NO:845253-60-3
Molecular Formula:
Molecular Weight: 735.423
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: (4,7-bis-bromomethyl-1,3-dioxo-1,3-dihydro-isoindol-2-yl)-acetic acid 2-(2-{4-[2-(2-phenoxy-ethoxy)-ethoxy]-phenoxy}-ethoxy)-ethyl ester(CAS DataBase Reference)
NIST Chemistry Reference: (4,7-bis-bromomethyl-1,3-dioxo-1,3-dihydro-isoindol-2-yl)-acetic acid 2-(2-{4-[2-(2-phenoxy-ethoxy)-ethoxy]-phenoxy}-ethoxy)-ethyl ester(845253-60-3)
EPA Substance Registry System: (4,7-bis-bromomethyl-1,3-dioxo-1,3-dihydro-isoindol-2-yl)-acetic acid 2-(2-{4-[2-(2-phenoxy-ethoxy)-ethoxy]-phenoxy}-ethoxy)-ethyl ester(845253-60-3)

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: 845253-60-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 845253-60-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,4,5,2,5 and 3 respectively; the second part has 2 digits, 6 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 845253-60:
(8*8)+(7*4)+(6*5)+(5*2)+(4*5)+(3*3)+(2*6)+(1*0)=173
173 % 10 = 3
So 845253-60-3 is a valid CAS Registry Number.

845253-60-3Upstream product

845253-60-3Downstream Products

845253-60-3Relevant academic research and scientific papers

Versatile self-complexing compounds based on covalently linked donor-acceptor cyclophanes

Liu, Yi,Flood, Amar H.,Moskowitz, Ross M.,Stoddart, J. Fraser

, p. 369 - 385 (2007/10/03)

A range of covalently linked donor-acceptor compounds which contain 1) a hydroquinone (HQ) unit, 2) a 1,5-dioxynaphthalene (DNP) ring system, or 3) a tetrathiafulvalene (TTF) unit as the π-donor, and 4) cyclobis(paraquat-p- phenylene) (CBPQT4+)

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