60118-15-2

Basic information

• Product Name: 2,4-bis(phenylthio)-1,3-dithia-2λ⁵,4λ⁵-diphosphetane 2,4-disulphide
• CAS NO: 60118-15-2
• Molecular Weight: 408.555
• Mol File: 60118-15-2.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: 2,4-bis(phenylthio)-1,3-dithia-2λ⁵,4λ⁵-diphosphetane 2,4-disulphide(CAS DataBase Reference)
• NIST Chemistry Reference: 2,4-bis(phenylthio)-1,3-dithia-2λ⁵,4λ⁵-diphosphetane 2,4-disulphide(60118-15-2)
• EPA Substance Registry System: 2,4-bis(phenylthio)-1,3-dithia-2λ⁵,4λ⁵-diphosphetane 2,4-disulphide(60118-15-2)

Safety Data

• Hazardous Substances Data: 60118-15-2(Hazardous Substances Data)

Upstream product

• 108-98-5 thiophenol 
• 3820-71-1 tetrathiophosphoric acid triphenyl ester 

Downstream Products

• 1379507-57-9 3-(hydroxyimino)pentane-2,4-dithione 
• 142707-81-1 2-Phenylsulfanyl-6-pyridin-4-yl-[1,3,4]oxadiazolo[3,2-d][1,3,4,2]dithiazaphosphole 2-sulfide 
• 142707-83-3 2-Phenylsulfanyl-6-pyridin-4-yl-[1,3,4]thiadiazolo[3,2-d][1,3,4,2]dithiazaphosphole 2-sulfide 
• 121284-79-5 2-(phenylthio)-1,3,2-dithiaphospholane 2-sulfide 
• 138712-98-8 7-Amino-2-phenylsulfanyl-2-thioxo-2λ⁵-benzo[e][1,3,2]oxathiaphosphinine-4-thione 
• 138713-00-5 2-Phenylsulfanyl-7-{[1-thiophen-2-yl-meth-(E)-ylidene]-amino}-2-thioxo-2λ⁵-benzo[e][1,3,2]oxathiaphosphinine-4-thione 
• 141693-24-5 phenyl-(phenylthio)-<(4-chlorophenyl)-imino>-methane 
• 73376-02-0 phenyl-(phenylthio)-<(4-methylphenyl)-imino>-methane 
• 141693-23-4 1,2-diphenyl-2-(phenylthio)-2-<(4-chlorophenyl)amino>-ethane-1-thione 
• 141693-22-3 1,2-diphenyl-2-(phenylthio)-2-<(4-methylphenyl)amino>-ethane-1-thione 
• 58197-05-0 Phenyl(cyano)thioacetamide 
• 4494-63-7 phenyl-(phenylthio)--methane 
• 141693-21-2 1,2-diphenyl-2-(phenylthio)-2--ethane-1-thione 
• 139448-83-2 1-Phenyl-1-(phenylthio)-3-(2-naphthyl)-prop-1-ene-3-thione 

Relevant articles and documents

Crystal Structure of 2,4-Bis(phenylthio)-1,3-dithia-2λ5,4λ5-diphosphetane 2,4-Disulphide

The molecular structure of the oxygen-sulphur exchange reagent 2 has been determined by X-ray diffraction.It is monoclinic, space group P21/n, with a=6.410(1), b=11.701(3), c=11.409(2) Angstroem, β=101.92(2) degree, Z=2, and R=0.044 for 1473 unique observed reflections.

Improved O/S exchange reagents

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