Product Name

  • Name

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

  • EINECS 267-489-2
  • CAS No. 67874-62-8
  • Density 1.3820-1.3900 @20°C
  • Solubility
  • Melting Point
  • Formula C10H18 O10 S2 . 2 Na
  • Boiling Point °Cat760mmHg
  • Molecular Weight 406.3376
  • Flash Point °C
  • Transport Information
  • Appearance Clear yellow or red-tea like liquid
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 67874-62-8 (Disodium 3,3'-(2-butyne-1,4-diylbis(oxy))bis(2-hydroxypropanesulphonate))
  • Hazard Symbols
  • Synonyms 1-Propanesulfonicacid, 3,3'-[2-butyne-1,4-diylbis(oxy)]bis[2-hydroxy-, disodium salt (9CI)
  • PSA 190.08000
  • LogP -1.00320

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

IUPAC Name: Disodium 2-hydroxy-3-[4-(2-hydroxy-3-sulfonatopropoxy)but-2-ynoxy]propane-1-sulfonate
Systematic of 1-Propanesulfonic acid,3,3'-[2-butyne-1,4-diylbis(oxy)]bis[2-hydroxy-, sodium salt (1:2) (CAS NO.67874-62-8): 1-Propanesulfonic acid, 3,3'-(2-butynylenedioxy)bis(2-hydroxy-, disodium salt ; EINECS 267-489-2 ; 1-Propanesulfonic acid, 3,3'-(2-butyne-1,4-diylbis(oxy))bis(2-hydroxy-, disodium salt ; Disodium 3,3'-(2-butyne-1,4-diylbis(oxy))bis(2-hydroxypropanesulphonate)
CAS NO: 67874-62-8
Molecular Formula of 1-Propanesulfonic acid,3,3'-[2-butyne-1,4-diylbis(oxy)]bis[2-hydroxy-, sodium salt (1:2) (CAS NO.67874-62-8): C10H16Na2O10S2
Molecular Weight of 1-Propanesulfonic acid,3,3'-[2-butyne-1,4-diylbis(oxy)]bis[2-hydroxy-, sodium salt (1:2) (CAS NO.67874-62-8): 406.3376
Molecular Structure:

H bond acceptors: 10
H bond donors: 4
Freely Rotating Bonds: 13
Polar Surface Area: 162.42 Å2

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View