Disodium 3,3'-(2-butyne-1,4-diylbis(oxy))bis(2-hydroxypropanesulphonate)

Base Information

• Chemical Name: Disodium 3,3'-(2-butyne-1,4-diylbis(oxy))bis(2-hydroxypropanesulphonate)
• CAS No.: 67874-62-8
• Molecular Formula: C10H18 O10 S2 . 2 Na
• Molecular Weight: 406.3376
• European Community (EC) Number: 267-489-2
• DSSTox Substance ID: DTXSID80889870
• Nikkaji Number: J287.576D
• Mol file: 67874-62-8.mol

Synonyms:67874-62-8;Disodium 3,3'-(2-butyne-1,4-diylbis(oxy))bis(2-hydroxypropanesulphonate);disodium;2-hydroxy-3-[4-(2-hydroxy-3-sulfonatopropoxy)but-2-ynoxy]propane-1-sulfonate;1-Propanesulfonic acid, 3,3'-(2-butyne-1,4-diylbis(oxy))bis(2-hydroxy-, disodium salt;1-Propanesulfonic acid, 3,3'-(2-butyne-1,4-diylbis(oxy))bis(2-hydroxy-, sodium salt (1:2);1-Propanesulfonic acid, 3,3'-[2-butyne-1,4-diylbis(oxy)]bis[2-hydroxy-, disodium salt;1-Propanesulfonic acid, 3,3'-[2-butyne-1,4-diylbis(oxy)]bis[2-hydroxy-, sodium salt (1:2);EINECS 267-489-2;1-Propanesulfonic acid, 3,3'-(2-butynylenedioxy)bis(2-hydroxy-, disodium salt;DTXSID80889870;AKOS015912580;FT-0655528;A835916;disodium 2-hydroxy-3-[4-(2-hydroxy-3-sulfonatopropoxy)but-2-ynoxy]-1-propanesulfonate;disodium 2-oxidanyl-3-[4-(2-oxidanyl-3-sulfonato-propoxy)but-2-ynoxy]propane-1-sulfonate;Sodium 3,3'-(but-2-yne-1,4-diylbis(oxy))bis(2-hydroxypropane-1-sulfonate)

Chemical Property of Disodium 3,3'-(2-butyne-1,4-diylbis(oxy))bis(2-hydroxypropanesulphonate)

Chemical Property:

• Appearance/Colour: Clear yellow or red-tea like liquid
• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 190.08000
• Density: 1.3820-1.3900 @20°C
• LogP: -1.00320
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 8
• Exact Mass: 405.99802761
• Heavy Atom Count: 24
• Complexity: 494

Purity/Quality:

98%min ^*data from raw suppliers

DISODIUM 3,3'-(2-BUTYNE-1,4-DIYLBIS(OXY))BIS(2-HYDROXYPROPANESULPHONATE) 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(C#CCOCC(CS(=O)(=O)[O-])O)OCC(CS(=O)(=O)[O-])O.[Na+].[Na+]