201611-92-9

  • Product Name:Bis(Benzylsulfanyl)Methanethione
  • MF:C13H13NO2S2
  • Purity:99%
  • Molecular Weight:279.384
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Product Details

Good factory supply good Bis(Benzylsulfanyl)Methanethione 201611-92-9

  • Molecular Formula:C13H13NO2S2
  • Molecular Weight:279.384
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:94-98°C 
  • Refractive Index:1.632 
  • Boiling Point:473.01 °C at 760 mmHg 
  • PKA:4.07±0.10(Predicted) 
  • Flash Point:239.868 °C 
  • PSA:118.48000 
  • Density:1.309 g/cm3 
  • LogP:3.24238 

4-CYANO-4-(THIOBENZOYLTHIO)PENTANOIC ACID(Cas 201611-92-9) Usage

General Description

Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table.

InChI:InChI=1/C13H13NO2S2/c1-13(9-14,8-7-11(15)16)18-12(17)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,15,16)

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201611-92-9 Process route

styrene
100-42-5,25038-60-2,25247-68-1,28213-80-1,28325-75-9,79637-11-9,9003-53-6

styrene

4-cyano-4-(thiobenzoylthio)pentanoic acid
201611-92-9

4-cyano-4-(thiobenzoylthio)pentanoic acid

Conditions
Conditions Yield
bis(thiobenzoyl) disulfide
5873-93-8

bis(thiobenzoyl) disulfide

4,4'-dicyano-4,4'-azo-di-valeric acid
2638-94-0,30248-30-7

4,4'-dicyano-4,4'-azo-di-valeric acid

4-cyano-4-(thiobenzoylthio)pentanoic acid
201611-92-9

4-cyano-4-(thiobenzoylthio)pentanoic acid

Conditions
Conditions Yield
In ethyl acetate; at 85 ℃; for 12h; Inert atmosphere;
75%
In ethyl acetate; for 18h; Heating;
68%
In ethyl acetate; Reflux;
65%
In ethyl acetate; for 18h; Heating / reflux;
59%
In ethyl acetate; at 70 ℃; for 24h;
51.2%
In ethyl acetate; at 70 ℃; for 28.5h;
In ethyl acetate; at 80 ℃; for 18h;
In ethyl acetate; at 75 ℃; for 14h;
In ethyl acetate; for 18h; Reflux;
In ethyl acetate; for 20h; Inert atmosphere; Reflux;
In ethyl acetate; Reflux;
In ethyl acetate; at 77 ℃; for 16h;
In ethyl acetate; for 18h; Reflux;
In ethyl acetate; for 24h; Reflux;
In ethyl acetate; for 18h; Reflux;
In ethyl acetate; Heating;

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