1,1-Propanedithiol

Base Information Edit

Chemical Name:1,1-Propanedithiol
CAS No.:88497-17-0
Molecular Formula:C₃H₈S₂
Molecular Weight:108.229
Hs Code.:
European Community (EC) Number:801-683-5
UNII:WXB7P88MHJ
DSSTox Substance ID:DTXSID701015823
Nikkaji Number:J1.405.824I
Wikidata:Q106684416
Mol file:88497-17-0.mol

Synonyms:1,1-propanedithiol;Propanedithiol;1,1-dimercaptopropane;WXB7P88MHJ;Fema No. 4670;UNII-WXB7P88MHJ;88497-17-0;SCHEMBL302698;DTXSID701015823

Suppliers and Price of 1,1-Propanedithiol

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 1,1-Propanedithiol Edit

Chemical Property:

XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:108.00674260
Heavy Atom Count:5
Complexity:18.9

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Canonical SMILES:CCC(S)S

Technology Process of 1,1-Propanedithiol

There total 1 articles about 1,1-Propanedithiol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

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