2-prop-2-enylbenzene-1,4-diol

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Names

[ CAS No. ]:
5721-21-1

[ Name ]:
2-prop-2-enylbenzene-1,4-diol

[Synonym ]:
allylhydroquinone
2-allyl-benzene-1,4-diol
2-allyl-hydroquinone
2-Allyl-hydrochinon
allylquinol

Chemical & Physical Properties

[ Density]:
1.148g/cm3

[ Boiling Point ]:
305ºC at 760 mmHg

[ Molecular Formula ]:
C9H10O2

[ Molecular Weight ]:
150.17400

[ Flash Point ]:
151.4ºC

[ Exact Mass ]:
150.06800

[ PSA ]:
40.46000

[ LogP ]:
1.82630

[ Index of Refraction ]:
1.586

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,4-Benzoquinone
  • Allyltributyltin
  • allyl bromide
  • 4-(allyloxy)phenol
  • (E)-4-((3,7-dimethylocta-2,6-dien-1-yl)oxy)phenol
  • Hydroquinone

DownStream

  • 2-prop-2-enylcyclohexa-2,5-diene-1,4-dione

Related Compounds

  • 2-methoxy-6-prop-2-enylbenzene-1,4-diol
  • 2,5-dimethyl-3-prop-2-enylbenzene-1,4-diol
  • 2,3,5-trimethyl-6-prop-2-enylbenzene-1,4-diol
  • 2,5-dibromo-3-methyl-6-prop-2-enylbenzene-1,4-diol
  • 1,4-Benzenediamine,2-(2-propenyl)-(9CI)
  • 2-prop-2-ynylbenzene-1,4-diol
  • ethyl 2-[(1Z)-2-methylcyclobutylidene]acetate
  • 3-[2-(Aminomethyl)piperidin-4-yl]benzoic acid
  • 4-Methyl-6-phenylpiperidin-3-amine
  • N-ethylmorpholine-4-carbohydrazide
  • 5'-bromo-7'-methyl-3',4'-dihydro-2'H-spiro[cyclopropane-1,1'-naphthalene]-4'-one
  • 5'-bromo-7'-methyl-3',4'-dihydro-2'H-spiro[cyclohexane-1,1'-naphthalene]-4'-one
  • 7'-chloro-3',4'-dihydro-2'H-spiro[cyclohexane-1,1'-naphthalene]-4'-amine
  • 7'-fluoro-3',4'-dihydro-2'H-spiro[cyclopentane-1,1'-naphthalene]-4'-one
  • 6',8'-difluoro-3',4'-dihydro-2'H-spiro[cyclopentane-1,1'-naphthalene]-4'-one
  • 5'-bromo-7'-methyl-3',4'-dihydro-2'H-spiro[cyclopentane-1,1'-naphthalene]-4'-one
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