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63183-44-8

63183-44-8

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63183-44-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 63183-44-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,3,1,8 and 3 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 63183-44:
(7*6)+(6*3)+(5*1)+(4*8)+(3*3)+(2*4)+(1*4)=118
118 % 10 = 8
So 63183-44-8 is a valid CAS Registry Number.

63183-44-8 Well-known Company Product Price

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  • Alfa Aesar

  • (L12460)  Rhodizonic acid dihydrate, 98%   

  • 63183-44-8

  • 1g

  • 355.0CNY

  • Detail

63183-44-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,3,5,5,6,6-hexahydroxycyclohex-2-ene-1,4-dione

1.2 Other means of identification

Product number -
Other names 2,3,5,5,6,6-hexahydrocyclohex-2-ene-1,4-dione

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:63183-44-8 SDS

63183-44-8Upstream product

63183-44-8Relevant articles and documents

Reversible solid-state interconversion of rhodizonic acid H2C6O6 into H6C6O8 and the solid-state structure of the rhodizonate dianion C6O62- (aromatic or non-aromatic?)

Braga,Cojazzi,Maini,Grepioni

, p. 1221 - 1223 (2001)

Anhydrous rhodizonic acid H2C6O6 is obtained by (fully reversible) thermal dehydration of solid 2,3,5,5,6,6-hexahydroxycyclohex-2-ene-1,4-dione, H6C6O8, commonly known as rhodizonic acid dihydrate. Treatment of H6C6O8 with RbOH yields crystals of Rb2C6O6; the oxocarbon dianion C6O62- is shown to possess a flat, benzene-type structure, with C-C bonds shorter than expected for a (non-aromatic) ketonic-type structure.

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