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Home > Encyclopedia > 5-(1,1-Dimethylethyl)-2-hydroxy-1,3-benzenedimethanol

5-(1,1-Dimethylethyl)-2-hydroxy-1,3-benzenedimethanol

5-(1,1-Dimethylethyl)-2-hydroxy-1,3-benzenedimethanol structure

5-(1,1-Dimethylethyl)-2-hydroxy-1,3-benzenedimethanol 

structure
  • CAS No:

    2203-14-7

  • Formula:

    C12H18O3

  • Chemical Name:

    5-(1,1-Dimethylethyl)-2-hydroxy-1,3-benzenedimethanol

  • Synonyms:

    1,3-Benzenedimethanol,5-(1,1-dimethylethyl)-2-hydroxy-;m-Xylene-α,α′-diol,5-tert-butyl-2-hydroxy-;5-(1,1-Dimethylethyl)-2-hydroxy-1,3-benzenedimethanol;2,6-Dimethylol-4-tert-butylphenol;2,6-Bis(hydroxymethyl)-p-tert-butylphenol;4-tert-Butyl-2,6-bis(hydroxymethyl)phenol;4-tert-Butyl-2,6-dimethylolphenol;2,6-Dimethylol-p-tert-butylphenol;2,6-Bis(hydroxymethyl)-4-tert-butylphenol;p-tert-Butyl-2,6-bis(hydroxymethyl)phenol;2,6-Dihydroxymethyl-4-tert-butylphenol;DML-PTBP;(5-tert-Butyl-2-hydroxy-1,3-phenylene)dimethanol

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

5-(1,1-Dimethylethyl)-2-hydroxy-1,3-benzenedimethanol Basic Attributes

210.28

210.27

606-902-6

DTXSID60176497

2906299090

Characteristics

60.7

2

1.154g/cm3

88.2-89.0 °C @ Solvent: Ligroine

342.7ºC at 760mmHg

161.7ºC

1.565

2.83E-05mmHg at 25°C

Drug Information

2,6-bis(hydroxymethyl)-4-tert-butylphenol

Computed Properties

Molecular Weight:210.27
XLogP3:2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:210.125594432
Monoisotopic Mass:210.125594432
Topological Polar Surface Area:60.7
Heavy Atom Count:15
Complexity:184
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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