chempirical

2,6-Dimethylhydroquinone

C8H10O2CAS 654-42-2138.17 g/mol

Open in Covalent MOL file
OHHO
Phenol

Properties

Molecular formula
C8H10O2
Molar mass
138.17 g/mol
Exact mass
138.0681 Da
Melting point
144–147.5 °C
logP
1.71Crippen estimate
Polar surface area
40.5 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Identifiers

CAS number
654-42-2
SMILES
Cc1cc(O)cc(C)c1O
InChIKey
SGWZVZZVXOJRAQ-UHFFFAOYSA-N
InChI
InChI=1S/C8H10O2/c1-5-3-7(9)4-6(2)8(5)10/h3-4,9-10H,1-2H3

Weigh it out

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Names and synonyms

14 names · show all
  • 1,4-Benzenediol, 2,6-dimethyl-
  • Hydroquinone, 2,6-dimethyl-
  • 2,6-Dimethyl-1,4-benzenediol
  • m-XHQ
  • m-Xylohydroquinone
  • m-Xylene-2,5-diol
  • 2,6-Xylohydroquinone
  • 2,6-Dimethyl-p-benzohydroquinone
  • 2,6-Xyloquinol
  • 3,5-Dimethylhydroquinone
  • 1,4-Dihydroxy-2,6-dimethylbenzene
  • 2,6-Dimethyl-1,4-hydroquinone
  • NSC 36868
  • 2,6-Dimethyl-4-hydroxyphenol

Work with 2,6-Dimethylhydroquinone

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

3,3′,5,5′-Tetramethyl[1,1′-biphenyl]-4,4′-diol2417-04-165 % similar Mesitol527-60-662 % similar 4-Amino-3,5-dimethylphenol3096-70-659 % similar 4-Chloro-2,6-dimethylphenol1123-63-357 % similar 4-Bromo-2,6-dimethylphenol2374-05-257 % similar 4-Bromo-3,5-dimethylphenol7463-51-657 % similar Chloroxylenol88-04-057 % similar 3,4-Xylenol95-65-852 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Anisyl alcohol105-13-5 1-(5-Methyl-2-furanyl)-1-propanone10599-69-6 3-Acetyl-2,5-dimethylfuran10599-70-9 4-Ethyl-1,2-benzenediol1124-39-6 2-Methoxy-5-methylphenol1195-09-1 5-Norbornene-2-carboxylic acid120-74-1 Phenoxyethanol122-99-6 3-Hydroxybenzeneethanol13398-94-2

Elsewhere

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