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α-[4-[2-(Diethylamino)ethoxy]phenyl]-α-phenylbenzeneethanol

α-[4-[2-(Diethylamino)ethoxy]phenyl]-α-phenylbenzeneethanol structure

α-[4-[2-(Diethylamino)ethoxy]phenyl]-α-phenylbenzeneethanol 

structure
  • CAS No:

    73404-00-9

  • Formula:

    C26H31NO2

  • Chemical Name:

    α-[4-[2-(Diethylamino)ethoxy]phenyl]-α-phenylbenzeneethanol

  • Synonyms:

    Benzeneethanol,α-[4-[2-(diethylamino)ethoxy]phenyl]-α-phenyl-;Ethanol,1-[p-[2-(diethylamino)ethoxy]phenyl]-1,2-diphenyl-;α-[4-[2-(Diethylamino)ethoxy]phenyl]-α-phenylbenzeneethanol;1-[4-[2-(Diethylamino)ethoxy]phenyl]-1,2-diphenylethanol

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

α-[4-[2-(Diethylamino)ethoxy]phenyl]-α-phenylbenzeneethanol Basic Attributes

389.52984

389.53

277-461-1

Characteristics

32.7

4.88580

1.087g/cm3

95-96 °C

512.6ºC at 760 mmHg

263.8ºC

1.58

α-[4-[2-(Diethylamino)ethoxy]phenyl]-α-phenylbenzeneethanol Use and Manufacturing

Methods of Manufacturing

Condensation (etherification) of 4-hydroxybenzophenone and diethylaminochloroethane under alkaline conditions can produce 4-(2-(diethylamino)ethoxy)benzophenone. The latter is reacted with benzyl chloride and magnesium powder (addition), and then hydrolyzed to obtain the product.

Uses

An intermediate of chlorostilbene citrate.

Computed Properties

Molecular Weight:389.5
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:10
Exact Mass:389.235479232
Monoisotopic Mass:389.235479232
Topological Polar Surface Area:32.7
Heavy Atom Count:29
Complexity:432
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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