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85068-66-2

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85068-66-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 85068-66-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,5,0,6 and 8 respectively; the second part has 2 digits, 6 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 85068-66:
(7*8)+(6*5)+(5*0)+(4*6)+(3*8)+(2*6)+(1*6)=152
152 % 10 = 2
So 85068-66-2 is a valid CAS Registry Number.
InChI:InChI=1/3C3H6N6.2H3O4P/c3*4-1-7-2(5)9-3(6)8-1;2*1-5(2,3)4/h3*(H6,4,5,6,7,8,9);2*(H3,1,2,3,4)

85068-66-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name phosphono dihydrogen phosphate,1,3,5-triazine-2,4,6-triamine

1.2 Other means of identification

Product number -
Other names TRI[1,3,5-TRIAZINE-2,4,6-TRIAMINE] DIPHOSPHATE

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:85068-66-2 SDS

85068-66-2Upstream product

85068-66-2Downstream Products

85068-66-2Relevant articles and documents

Synthesis, characterization and thermal behavior of tetrakis(melamine2+) bis(melamine+) pentakis(monohydrogenphosphate) tetrahydrate

Youcef, Hakima Ait,Chafaa, Salah,Doufnoune, Rachida,Douadi, Tahar

, p. 138 - 143 (2016/07/06)

A new organic-inorganic salt, tetrakis (2,4,6-Triamino-1,3,5-Triazin-1,3-diium) bis (2,4,6-Triamino-1,3,5-Triazin-1-ium) pentakis (monohydrogenphosphate) tetrahydrate, 4C3H8N6+2. 2C3H7N6+. 5HPO42-. 4H2O was synthesized through the reaction of melamine and phosphoric acid in an acidic medium HCl/H2O. It was then characterized by X-ray diffraction. The title compound crystallizes in monoclinic system with non-centrosymetric space group P 21 with lattice parameters a = 11.3008 ?, b = 20.9798 ?, c = 12.2679 ?, α = 90°, β = 117.236°, γ = 90°, Z = 2 and V = 2586.10 (?)3. The UV-vis absorption spectrum UV-vis showed that the crystal has a good optical transmittance in the entire visible region with a lower cut off wavelength of 290 nm. The vibrational frequencies of various functional groups present in the crystal were identified by FT-IR analysis. The chemical structure of the compound was also confirmed by 1H, 13C and 31P NMR spectroscopy. TGA-DTA analysis revealed that the materials have a good thermal stability without any melting.

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