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6145-32-0

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6145-32-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6145-32-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,1,4 and 5 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 6145-32:
(6*6)+(5*1)+(4*4)+(3*5)+(2*3)+(1*2)=80
80 % 10 = 0
So 6145-32-0 is a valid CAS Registry Number.
InChI:InChI=1/C3H10O6P2/c1-3(2,10(4,5)6)11(7,8)9/h1-2H3,(H2,4,5,6)(H2,7,8,9)

6145-32-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-phosphonopropan-2-ylphosphonic acid

1.2 Other means of identification

Product number -
Other names Isopropylidendiphosphorsaeure

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:6145-32-0 SDS

6145-32-0Downstream Products

6145-32-0Relevant articles and documents

Diphosphonic acid esters as tartar control agents

-

, (2008/06/13)

-

Propane-2,2-phosphonic acid

Menge,Muenzenberg,Reimann

, p. 218 - 222 (2007/10/02)

-

On the acidity of substituted methylenediphosphonates and their interaction with alkali metal ions

Carroll, Robert L.,Irani, Riyad R.

, p. 1994 - 1998 (2007/10/05)

The acidity of and Li+, Na+, K+, and Cs+ complexing with a series of substituted methylenediphosphonates have been determined at 25° in 0.5 M tetramethylammonium chloride. The acid properties of the alkyl-substituted methylenediphosphonates have been shown to be correlated with the electron-donor ability of the substituents attached to the bridging carbon atom. Also, logβMHiL (i = 0, 1) is predicted by an equation involving the reciprocal of the radius of the bare cation and the sum of the Taft σ* values. For 1-hydroxyethylidene-1,1-diphosphonic acid evidence is presented for intramolecular binding of the protons and the metal ions by the hydroxyl group.

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