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1-Propanol, 3-(phenylsulfonyl)-, 4-methylbenzenesulfonate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

65288-11-1

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65288-11-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 65288-11-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,5,2,8 and 8 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 65288-11:
(7*6)+(6*5)+(5*2)+(4*8)+(3*8)+(2*1)+(1*1)=141
141 % 10 = 1
So 65288-11-1 is a valid CAS Registry Number.

65288-11-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-(phenylsulfonyl)propyl p-toluenesulfonate

1.2 Other means of identification

Product number -
Other names 1-tosyloxy-3-phenylsulphonylpropane

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:65288-11-1 SDS

65288-11-1Relevant academic research and scientific papers

Fluorine-18 Radiolabeling and Radiopharmacological Characterization of a Benzodioxolylpyrimidine-based Radiotracer Targeting the Receptor Tyrosine Kinase EphB4

Mamat, Constantin,Mosch, Birgit,Neuber, Christin,K?ckerling, Martin,Bergmann, Ralf,Pietzsch, Jens

, p. 1991 - 2003 (2013/01/15)

Members of the Eph receptor tyrosine kinase family play essential roles in the pathogenesis of cancer and are therefore promising candidates for molecular imaging by positron emission tomography (PET), for example. In this regard, radiochemical access to

ELIMINATION AND ADDITION REACTIONS. PART 39. VARIATION OF NUCLEOFUGALITY WITH TRANSITION STATE STRUCTURE-1,3- AND 1,2-ELIMINATIONS FROM CARBANIONS COMPARED.

Issari, Bahram,Stirling, Charles J. M.

, p. 1043 - 1052 (2007/10/02)

Phenylsulphonyl-activated 1,3-eliminations have been investigated with the objective of determining nucleofugalities of six leaving groups.In cyclohexane-1,3-diyl and propane-1,3-diyl system unactivated 1,2-elimination of 'poor' leaving groups occurs faster than 1,3-elimination.In 2,2-dimethylpropane-1,3-diyl substrates, however, quantitative 1,3-eliminations occur and the nucleofugalities of Br, Cl, OTs, PhSO2, PhS, PhO, have been determined.In a linear free energy relationship extending over 15 pKa units and 12 rank units, an excellent correlation of nucleofugality with the pKa of the conjugate acid of the leaving group is found.It is concluded from the comparison with 1,2-eliminations previously studied that 1,3-elimination involves considerable leaving group separation and ring formation in the transition state.With bromide as leaving group, the 2,2-dimethylpropane-1,3-diyl system is 1000 times more reactive in cyclopropane formation than the propane-1,3-diyl system; this is the first quantitation of the Thorpe-Ingold effect in homocyclic ring formation.With chloride and tosylate leaving groups, smaller accelerations are observed.

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