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Benzenesulfonic acid, 3-nitro-, phenylmethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

55735-65-4

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55735-65-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 55735-65-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,5,7,3 and 5 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 55735-65:
(7*5)+(6*5)+(5*7)+(4*3)+(3*5)+(2*6)+(1*5)=144
144 % 10 = 4
So 55735-65-4 is a valid CAS Registry Number.

55735-65-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name benzyl 3-nitrobenzenesulfonate

1.2 Other means of identification

Product number -
Other names Benzenesulfonic acid,3-nitro-,phenylmethyl ester

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:55735-65-4 SDS

55735-65-4Relevant academic research and scientific papers

Multiple Structure-Reactivity Relationships for a Menschutkin-type SN2 Reaction

Yoh, Soo-Dong,Tsuno, Yuho,Fujio, Mizue,Sawada, Masami,Yukawa, Yasuhide

, p. 7 - 14 (2007/10/02)

The mechanism of nucleophilic displacement was studied by using three variable systems of ρX, ρY and ρZ obtained from the change of substituents X, Y and Z for the reaction of (Z)-substituted benzyl (X)-benzenesulphonates with (Y)-substituted N,N-dimethylanilines in aceton at 35 deg C.The coefficient of the interaction term, ρXY, has a value of 0.21 which means that bond-making and -breaking are concerted in the SN2 transition state.In the range Z = H to p-NO2, in which the SN2 mechanism is predicted to be dominant, the ρZY value is very large, 0.5, which means that the interaction between Z and Y is very large. ρZX is ca. 0.06 which means that the interaction is small between X and Z.In contrast, in the range Z = H to p-Me, in which the SN1 mechanism is dominant, the ρZY value is nearly zero, indicating no interaction between Z and Y.Changes of substituent effect and interaction terms, ρXY, ρYZ and ρZX are useful tools for distinguishing wrong reaction mechanisms.

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