2-Hydroxy-1,3-propanediyl bis(mercaptoacetate)

Base Information

Chemical Name:2-Hydroxy-1,3-propanediyl bis(mercaptoacetate)
CAS No.:63657-12-5
Molecular Formula:C7H12 O5 S2
Molecular Weight:240.301
Hs Code.:2930909090
European Community (EC) Number:264-383-8
DSSTox Substance ID:DTXSID30213040
Nikkaji Number:J286.529G
Wikidata:Q83088290
Mol file:63657-12-5.mol

Synonyms:63657-12-5;2-Hydroxy-1,3-propanediyl bis(mercaptoacetate);EINECS 264-383-8;[2-hydroxy-3-(2-sulfanylacetyl)oxypropyl] 2-sulfanylacetate;SCHEMBL16561542;C7H12O5S2;DTXSID30213040;Acetic acid,2-mercapto-, 1,1'-(2-hydroxy-1,3-propanediyl) ester;C7-H12-O5-S2;Bis(mercaptoacetic acid)2-hydroxy-1,3-propanediyl ester;Acetic acid,2-mercapto-,1,1'-(2-hydroxy-1,3-propanediyl)ester

Suppliers and Price of 2-Hydroxy-1,3-propanediyl bis(mercaptoacetate)

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 11 raw suppliers

Chemical Property of 2-Hydroxy-1,3-propanediyl bis(mercaptoacetate)

Chemical Property:

Vapor Pressure:1.51E-06mmHg at 25°C
Boiling Point:357.5°C at 760 mmHg
Flash Point:170°C
PSA：150.43000
Density:1.357g/cm³
LogP:-0.70670
XLogP3:0
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:240.01261583
Heavy Atom Count:14
Complexity:177

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(C(COC(=O)CS)O)OC(=O)CS

Technology Process of 2-Hydroxy-1,3-propanediyl bis(mercaptoacetate)

There total 1 articles about 2-Hydroxy-1,3-propanediyl bis(mercaptoacetate) 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:

Reference yield: