17387-48-3

Basic information

• Product Name: bis(1'-mercapto-4'-nitrophenyl)methane
• Synonyms: bis(1'-mercapto-4'-nitrophenyl)methane
• CAS NO: 17387-48-3
• Molecular Weight: 322.365
• Mol File: 17387-48-3.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: bis(1'-mercapto-4'-nitrophenyl)methane(CAS DataBase Reference)
• NIST Chemistry Reference: bis(1'-mercapto-4'-nitrophenyl)methane(17387-48-3)
• EPA Substance Registry System: bis(1'-mercapto-4'-nitrophenyl)methane(17387-48-3)

Safety Data

• Hazardous Substances Data: 17387-48-3(Hazardous Substances Data)

Upstream product

• 7205-88-1 1-[(chloromethyl)sulfanyl]-4-nitrobenzene 
• 75-09-2 dichloromethane 
• 100-32-3 di(p-nitrophenyl) disulfide 
• 534-17-8 caesium carbonate 
• 14756-51-5 4-nitrophenyl p-tolyl disulfide 
• 67-64-1 acetone 
• 1849-36-1 para-nitrobenzenethiol 
• 71-43-2 benzene 
• 50-00-0 formaldehyd 
• 75-11-6 diiodomethane 
• 824-78-2 4-nitrophenol sodium salt 

Downstream Products

• 17241-07-5 bis-(4-amino-phenylsulfanyl)-methane 

Relevant articles and documents

Cs2CO3-promoted methylene insertion into disulfide bonds using acetone as a methylene source

An efficient halogen-free Cs2CO3-promoted methylene insertion into disulfide bonds has been achieved using acetone as a methylene source under mild conditions. This method provides a convenient and practical route to dithioacetals in up to 96% yield with good functional group compatibility.

The condensation of p-nitrothiophenol with formaldehyde and trichloroacetaldehyde. Structure of 2,2-bis(4'-nitro-1'-mercaptophenyl)-1,1,1-trichloroethane

The condensation of p-nitrothiophenol with formaldehyde and with trichloroacetaldehyde is described. 2,2-Bis(4'-nitro-1'-mercaptophenyl)-1,1,1-trichloroethane is monoclinic, P21/c, a = 7.717(2), b = 34.666(5), c = 7.258(1) (Angstroem), β = 116.