chempirical

4-Vinylcatechol

C8H8O2CAS 6053-02-7136.15 g/mol

Open in Covalent MOL file
OHOH
AlkenePhenol

Properties

Molecular formula
C8H8O2
Molar mass
136.15 g/mol
Exact mass
136.0524 Da
Melting point
50–53 °C
logP
1.74Crippen estimate
Polar surface area
40.5 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1

Identifiers

CAS number
6053-02-7
SMILES
C=Cc1ccc(O)c(O)c1
InChIKey
FBTSUTGMWBDAAC-UHFFFAOYSA-N
InChI
InChI=1S/C8H8O2/c1-2-6-3-4-7(9)8(10)5-6/h2-5,9-10H,1H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

9 names
  • 1,2-Benzenediol, 4-ethenyl-
  • Pyrocatechol, 4-vinyl-
  • 4-Ethenyl-1,2-benzenediol
  • 3,4-Styrenediol
  • Vinylcatechol
  • 4-Vinylpyrocatechol
  • 3,4-Dihydroxystyrene
  • 4-Vinyl-1,2-benzenediol
  • 2-Hydroxy-4-vinylphenol

Work with 4-Vinylcatechol

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

2-Methoxy-4-vinylphenol7786-61-058 % similar Protocatechuic aldehyde139-85-556 % similar 4-Vinylphenol2628-17-350 % similar Tyrphostin 23118409-57-745 % similar Hydroxychavicol1126-61-045 % similar 2-Vinylnaphthalene827-54-345 % similar 4-Bromocatechol17345-77-644 % similar Caffeic acid331-39-544 % similar

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

Same formula

Phenylacetic acid103-82-2 Benzyl formate104-57-4 2'-Hydroxyacetophenone104809-67-8 O-Toluic acid118-90-1 2′-Hydroxyacetophenone118-93-4 3-Hydroxyacetophenone121-71-1 Phenyl acetate122-79-2 4-Anisaldehyde123-11-5

Elsewhere

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