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Home > Encyclopedia > 2,3-dibenzylbutane-1,4-diol

2,3-dibenzylbutane-1,4-diol

2,3-dibenzylbutane-1,4-diol structure

2,3-dibenzylbutane-1,4-diol 

structure
  • CAS No:

    101787-58-0

  • Formula:

    C18H22O2

  • Chemical Name:

    2,3-dibenzylbutane-1,4-diol

  • Synonyms:

    2,3-DBB;2,3-dibenzylbutane-1,4-diol;2,3-dibenzylbutane-1,4-diol, (R*,R*)-(+-)-isomer;2,3-dibenzylbutane-1,4-diol, (R*,S*)-(+)-isomer;2,3-dibenzylbutane-1,4-diol, (R*,S*)-(-)-isomer;hattalin;Hattalin;2,3-Dibenzylbutane-1,4-diol;101787-58-0;2,3-Dbb;1,4-Butanediol,2,3-bis(phenylmethyl)-;ACMC-20m4si;SCHEMBL10338651;DTXSID60906635;1,4-Butanediol, 2,3-dibenzyl-

2,3-dibenzylbutane-1,4-diol Basic Attributes

270.4 g/mol

270.161979940 g/mol

Characteristics

40.5 Ų

Drug Information

2,3-DBB

Computed Properties

Molecular Weight:270.4
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:270.161979940
Monoisotopic Mass:270.161979940
Topological Polar Surface Area:40.5
Heavy Atom Count:20
Complexity:216
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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