1,2,3-Propanetriyl tris(mercaptoacetate)

Base Information

• Chemical Name: 1,2,3-Propanetriyl tris(mercaptoacetate)
• CAS No.: 14974-53-9
• Molecular Formula: C9H14 O6 S3
• Molecular Weight: 314.4
• Hs Code.: 2930909090
• European Community (EC) Number: 239-053-1
• DSSTox Substance ID: DTXSID20164375
• Nikkaji Number: J241.367A
• Wikidata: Q83033456
• Mol file: 14974-53-9.mol

Synonyms:1,2,3-Propanetriyl tris(mercaptoacetate);14974-53-9;EINECS 239-053-1;2,3-bis[(2-sulfanylacetyl)oxy]propyl 2-sulfanylacetate;propane-1,2,3-triyl tris(2-mercaptoacetate);SCHEMBL97661;C9H14O6S3;DTXSID20164375;C9-H14-O6-S3;Tris(mercaptoacetic acid)1,2,3-propanetriyl ester;(2S)-2-(tert-Butoxycarbonylamino)-3-(piperidin-4-yl)propanoicacid

Chemical Property of 1,2,3-Propanetriyl tris(mercaptoacetate)

Chemical Property:

• Vapor Pressure: 1.3E-05mmHg at 25°C
• Boiling Point: 368.2°Cat760mmHg
• PKA: 7.49±0.10(Predicted)
• Flash Point: 245°C
• PSA: 195.30000
• Density: 1.366g/cm³
• LogP: -0.22600
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 11
• Exact Mass: 313.99525168
• Heavy Atom Count: 18
• Complexity: 276

Purity/Quality:

99% ^*data from raw suppliers

GLYCERYL THIOGLYCOLATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

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