Cyclohexane-1,1-bis(3-thiopropionic acid)

Base Information

Chemical Name:Cyclohexane-1,1-bis(3-thiopropionic acid)
CAS No.:4265-55-8
Molecular Formula:C12H20O4S2
Molecular Weight:292.4148
Hs Code.:2930909090
NSC Number:79885
DSSTox Substance ID:DTXSID50195379
Wikidata:Q83068287
Mol file:4265-55-8.mol

Synonyms:4265-55-8;Cyclohexane-1,1-bis(3-thiopropionic acid);3-[1-(2-carboxyethylsulfanyl)cyclohexyl]sulfanylpropanoic acid;NSC79885;DTXSID50195379;NSC 79885;NSC-79885;AKOS024332365;Cyclohexane-1,1-bis(3-thiopropionic acid)-,;Propanoic acid, 3,3'-[cyclohexylidenebis(thio)]bis-;CYCLOHEXANE-1,1-BIS-(3-MERCAPTOPROPIONIC ACID)

Suppliers and Price of Cyclohexane-1,1-bis(3-thiopropionic acid)

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

Sigma-Aldrich
CYCLOHEXANE-1,1-BIS-(3-MERCAPTOPROPIONIC ACID) AldrichCPR
250mg
$ 57.00

American Custom Chemicals Corporation
3-((1-[(2-CARBOXYETHYL)SULFANYL]CYCLOHEXYL)SULFANYL)PROPANOIC ACID 95.00%
5MG
$ 502.84

Total 7 raw suppliers

Chemical Property of Cyclohexane-1,1-bis(3-thiopropionic acid)

Chemical Property:

Melting Point:87-91 °C
Boiling Point:522.4°Cat760mmHg
PKA:4.05±0.10(Predicted)
Flash Point:269.7°C
PSA：125.20000
Density:1.29g/cm³
LogP:3.06260
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:292.08030146
Heavy Atom Count:18
Complexity:266

Purity/Quality:

98%,99%, ^*data from raw suppliers

CYCLOHEXANE-1,1-BIS-(3-MERCAPTOPROPIONIC ACID) AldrichCPR ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(CC1)(SCCC(=O)O)SCCC(=O)O

Technology Process of Cyclohexane-1,1-bis(3-thiopropionic acid)

There total 2 articles about Cyclohexane-1,1-bis(3-thiopropionic acid) 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: