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

Base Information

Chemical Name:2,2-Dimethyl-1,3-propanediyl bis(mercaptoacetate)
CAS No.:77208-07-2
Molecular Formula:C9H16 O4 S2
Molecular Weight:252.356
Hs Code.:2930909090
European Community (EC) Number:278-641-2
NSC Number:65469
UNII:FCG8772UE3
DSSTox Substance ID:DTXSID90227961
Nikkaji Number:J309.367K
Wikidata:Q83107804
Mol file:77208-07-2.mol

Synonyms:77208-07-2;2,2-Dimethyl-1,3-propanediyl bis(mercaptoacetate);FCG8772UE3;EINECS 278-641-2;NSC-65469;[2,2-dimethyl-3-(2-sulfanylacetyl)oxypropyl] 2-sulfanylacetate;NSC65469;UNII-FCG8772UE3;SCHEMBL98651;DTXSID90227961;NSC 65469;Bis(mercaptoacetic acid)2,2-dimethyl-1,3-propanediyl ester;Acetic acid, mercapto-, 2,2-dimethyl-1,3-propanediyl ester

Suppliers and Price of 2,2-Dimethyl-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 6 raw suppliers

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

Chemical Property:

Vapor Pressure:1.5E-05mmHg at 25°C
Boiling Point:366.1°C at 760 mmHg
Flash Point:256.5°C
PSA：130.20000
Density:1.189g/cm³
LogP:0.95860
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:252.04900133
Heavy Atom Count:15
Complexity:206

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

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

There total 1 articles about 2,2-Dimethyl-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: 56.0%