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Home > Encyclopedia > 3,3′-[1,2-Ethanediylbis(oxy)]bis[phenol]

3,3′-[1,2-Ethanediylbis(oxy)]bis[phenol]

3,3′-[1,2-Ethanediylbis(oxy)]bis[phenol] structure

3,3′-[1,2-Ethanediylbis(oxy)]bis[phenol] 

structure
  • CAS No:

    61166-00-5

  • Formula:

    C14H14O4

  • Chemical Name:

    3,3′-[1,2-Ethanediylbis(oxy)]bis[phenol]

  • Synonyms:

    Phenol,3,3′-[1,2-ethanediylbis(oxy)]bis-;Phenol,3,3′-(ethylenedioxy)di-;3,3′-[1,2-Ethanediylbis(oxy)]bis[phenol];1,2-Bis(3-hydroxyphenoxy)ethane;3,3′-Ethylenedioxydiphenol;3,3′-(Ethane-1,2-diylbis(oxy))diphenol

3,3′-[1,2-Ethanediylbis(oxy)]bis[phenol] Basic Attributes

246.26

246.26

262-630-4

DTXSID6069458

2909500000

Characteristics

58.9

2.57

1.3±0.1 g/cm3

165 °C

466.6±30.0 °C at 760 mmHg

236.0±24.6 °C

1.609

Safety Information

NONH for all modes of transport

3

36/37/38

26

Xi

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

3,3′-[1,2-Ethanediylbis(oxy)]bis[phenol] Use and Manufacturing

Phenol, 3,3'-[1,2-ethanediylbis(oxy)]bis-: ACTIVE

Computed Properties

Molecular Weight:246.26
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:246.08920892
Monoisotopic Mass:246.08920892
Topological Polar Surface Area:58.9
Heavy Atom Count:18
Complexity:210
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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