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6829-43-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6829-43-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,8,2 and 9 respectively; the second part has 2 digits, 4 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 6829-43:
(6*6)+(5*8)+(4*2)+(3*9)+(2*4)+(1*3)=122
122 % 10 = 2
So 6829-43-2 is a valid CAS Registry Number.

6829-43-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name	Pentachlorphenol-Triethylamin-Komplex

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:6829-43-2 SDS

6829-43-2Upstream product

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6829-43-2Relevant articles and documents

Short-range solvation patterns of pentachlorophenol, triethylamine, and their reaction products by cyclic ethers in cyclohexane

Van Camp, Mary Josepha,Morris, Shawn,Mudge, Annmarie,Points, Richard,Knight, Jodi B.,Schullery, Stephen E.,Scott, Ronald M.

, p. 143 - 148 (1998)

The proton-transfer indicator reaction method is applied to the pentachlorophenol-triethylamine proton-transfer equilibrium K(PT) undergoing solvation by tetrahydropyran, 1,3-dioxane, and 1,4-dioxane in bulk cyclohexane. A predicted decrease in K(PT) occurs owing to hydrogen bonding solvation of the free phenol upon increasing ether concentration. However, the data unexpectedly suggest that hydrogen bonding solvation by the ethers to the proton of the proton-transfer adduct also occurs.

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CAS

6829-43-2