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Home > Encyclopedia > 2,2′-[Sulfonylbis(4,1-phenyleneoxy)]bis[ethanol]

2,2′-[Sulfonylbis(4,1-phenyleneoxy)]bis[ethanol]

2,2′-[Sulfonylbis(4,1-phenyleneoxy)]bis[ethanol] structure

2,2′-[Sulfonylbis(4,1-phenyleneoxy)]bis[ethanol] 

structure
  • CAS No:

    27205-03-4

  • Formula:

    C16H18O6S

  • Chemical Name:

    2,2′-[Sulfonylbis(4,1-phenyleneoxy)]bis[ethanol]

  • Synonyms:

    Ethanol,2,2′-[sulfonylbis(4,1-phenyleneoxy)]bis-;Ethanol,2,2′-[sulfonylbis(p-phenyleneoxy)]di-;2,2′-[Sulfonylbis(4,1-phenyleneoxy)]bis[ethanol];Bis[4-(2-hydroxyethoxy)phenyl] sulfone;SEO 2;Bis[4-(β-hydroxyethoxy)phenyl] sulfone;SE 2;SE 2 (sulfone);Bisphenol S bis(2-hydroxyethyl) ether;NSC 15880;Bisphenol S-ethylene oxide 1:2 adduct;2,2′-((Sulfonylbis(4,1-phenylene))bis(oxy))diethanol;2-[4-[4-(2-Hydroxyethoxy)phenyl]sulfonylphenoxy]ethanol;137021-29-5;160903-50-4

  • Categories:

    Chemical Reagents  >  Organic Reagents

2,2′-[Sulfonylbis(4,1-phenyleneoxy)]bis[ethanol] Basic Attributes

338.38

338.38

248-320-1

15880

DTXSID70181678

2909499000

Characteristics

101

0.88

1.3±0.1 g/cm3

184 °C @ Solvent: Benzene, Ethanol

582.5±45.0 °C at 760 mmHg

306.1±28.7 °C

1.587

Safety Information

NONH for all modes of transport

3

22-24/25

Computed Properties

Molecular Weight:338.4
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:338.08240946
Monoisotopic Mass:338.08240946
Topological Polar Surface Area:101
Heavy Atom Count:23
Complexity:382
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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