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3-Cyclobutene-1,2-dione, 3,3'-(1,4-phenylene)bis[4-hydroxy- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

185692-94-8

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185692-94-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 185692-94-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,5,6,9 and 2 respectively; the second part has 2 digits, 9 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 185692-94:
(8*1)+(7*8)+(6*5)+(5*6)+(4*9)+(3*2)+(2*9)+(1*4)=188
188 % 10 = 8
So 185692-94-8 is a valid CAS Registry Number.

185692-94-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-hydroxy-4-[4-(2-hydroxy-3,4-dioxocyclobuten-1-yl)phenyl]cyclobut-3-ene-1,2-dione

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:185692-94-8 SDS

185692-94-8Downstream Products

185692-94-8Relevant academic research and scientific papers

Observation of quantum paraelectricity in an intermolecular ionic hydrogen-bonded crystal of a squaric acid derivative

Takasu, Isao,Izuoka, Akira,Sugawara, Tadashi,Mochida, Tomoyuki

, p. 5527 - 5531 (2004)

Proton transfer in a hydrated crystal of a squaric acid derivative, p-phenylenebis(squaric acid) (PBSQ), was investigated by means of ac dielectric measurements. The crystal consisted of PBSQ monoanions and protonated water dimer (H5O2+) counter cations, and a highly symmetric, one-dimensional hydrogen-bonded chain was formed through strong OH?O- ionic hydrogen bonding between deprotonated PBSQ moieties. The permittivity of the hydrated crystal was nearly temperature independent (ε′ ~ 9), but the deuterated crystal exhibited a Curie-Weiss type temperature dependence and underwent depression of the permittivity at 28 K, which is the characteristic of an (anti)ferroelectric phase transition. Thus, we conclude that the dielectric response of the hydrated PBSQ crystal originates from proton transfer along the intermolecular hydrogen bond and that the temperature-independent dielectric behavior can be interpreted in terms of quantum paraelectricity.

Synthesis and light absorption/emission properties of novel bis-squaraine dyes with extensively conjugated π-electron systems

Yagi, Shigeyuki,Murayama, Shin,Hyodo, Yutaka,Fujie, Yoshihiko,Hirose, Msahiko,Nakazumi, Hiroyuki

, p. 1417 - 1419 (2007/10/03)

Novel symmetrical bis-squaraine dyes have been synthesised, in which two squaryl moieties are conjugatively linked by a phenylene or biphenyl unit. Such linkages produce significant perturbation of the absorption and fluorescence spectra in comparison wit

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