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Benzenamine, 2-methyl-, phosphate (1:1) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

62729-91-3

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62729-91-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 62729-91-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,2,7,2 and 9 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 62729-91:
(7*6)+(6*2)+(5*7)+(4*2)+(3*9)+(2*9)+(1*1)=143
143 % 10 = 3
So 62729-91-3 is a valid CAS Registry Number.

62729-91-3SDS

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 2-methylaniline,phosphoric acid

1.2 Other means of identification

Product number -
Other names o-toluidine,phosphate

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:62729-91-3 SDS

62729-91-3Upstream product

62729-91-3Downstream Products

62729-91-3Relevant academic research and scientific papers

Dominance of charge-assisted hydrogen bonding on short contacts and structures that crystallize with Z′ > 1

Anderson, Kirsty M.,Goeta, Andres E.,Martin, Jessica E.,Mason, Sax A.,McIntyre, Garry J.,Sansam, Benedict C.R.,Wilkinson, Clive,Steed, Jonathan W.

, p. 4904 - 4919 (2011)

An enantiotropic pair of polymorphs of (H2-o-PDA)4(H 5O2+)(SO42-) 4(HSO4-)·2H2O (1) interconvert at 140 - 142 K with a concomitant change in Z′. The details of the structural change are studied by single-crystal X-ray and neutron diffraction which shows that both forms are close packed with the difference resulting from the linearization of hydrogen bonds at low temperature as part of an extensive charge-assisted hydrogen-bonding network. The related (H 2-o-PDA2+)2(SO42-) 2· 3H2O (2) has also been characterized by single-crystal neutron diffraction and exhibits a disordered "flip-flop" water chain and short nonbonded O · · · O contacts enforced by NH3 · · · OSO32- hydrogen-bonded bridges. A total of seven other related salts have been isolated and structurally characterized revealing a surprisingly high incidence of Z′ > 1 structures as a result of frustration in the charge-assisted hydrogen-bonded network.

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