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Home > Encyclopedia > 4,4′-Bicyclo[2.2.1]hept-2-ylidenebis[phenol]

4,4′-Bicyclo[2.2.1]hept-2-ylidenebis[phenol]

4,4′-Bicyclo[2.2.1]hept-2-ylidenebis[phenol] structure

4,4′-Bicyclo[2.2.1]hept-2-ylidenebis[phenol] 

structure
  • CAS No:

    1943-96-0

  • Formula:

    C19H20O2

  • Chemical Name:

    4,4′-Bicyclo[2.2.1]hept-2-ylidenebis[phenol]

  • Synonyms:

    Phenol,4,4′-bicyclo[2.2.1]hept-2-ylidenebis-;Phenol,4,4′-(2-norbornylidene)di-;4,4′-Bicyclo[2.2.1]hept-2-ylidenebis[phenol];4,4′-(2-Norbornylidene)diphenol;4,4′-(2-Norbornylidene)bis[phenol];2,2-Bis(4-hydroxyphenyl)norbornane

4,4′-Bicyclo[2.2.1]hept-2-ylidenebis[phenol] Basic Attributes

280.3609

280.36

217-738-6

2907299090

Characteristics

40.5

5.2

1.225g/cm3

196-198 °C

457.321ºC at 760 mmHg

215.59ºC

1.644

0mmHg at 25°C

4,4′-Bicyclo[2.2.1]hept-2-ylidenebis[phenol] Use and Manufacturing

Phenol, 4,4'-bicyclo[2.2.1]hept-2-ylidenebis-: ACTIVE

Computed Properties

Molecular Weight:280.4
XLogP3:5.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:280.146329876
Monoisotopic Mass:280.146329876
Topological Polar Surface Area:40.5
Heavy Atom Count:21
Complexity:342
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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