chempirical

2-Methoxy-4-vinylphenol

C9H10O2CAS 7786-61-0150.18 g/mol

Open in Covalent MOL file
OHO
AlkeneEtherPhenol

Properties

Molecular formula
C9H10O2
Molar mass
150.18 g/mol
Exact mass
150.0681 Da
Melting point
112–114 °C
Boiling point
100 °C (at 5 Torr)
logP
2.04Crippen estimate
Polar surface area
29.5 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
2

Identifiers

CAS number
7786-61-0
SMILES
C=Cc1ccc(O)c(OC)c1
InChIKey
YOMSJEATGXXYPX-UHFFFAOYSA-N
InChI
InChI=1S/C9H10O2/c1-3-7-4-5-8(10)9(6-7)11-2/h3-6,10H,1H2,2H3

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Names and synonyms

14 names · show all
  • Phenol, 4-ethenyl-2-methoxy-
  • Phenol, 2-methoxy-4-vinyl-
  • Guaiacol, 4-vinyl-
  • 4-Ethenyl-2-methoxyphenol
  • 4-Vinylguaiacol
  • o-Methoxy-p-vinylphenol
  • p-Vinylguaiacol
  • 4-Hydroxy-3-methoxyvinylbenzene
  • 3-Methoxy-4-hydroxystyrene
  • 4-Hydroxy-3-methoxystyrene
  • 4-Vinyl-2-methoxyphenol
  • 2-Methoxy-4-ethenylphenol
  • Varamol 106
  • (4-Hydroxy-3-methoxyphenyl)ethene

Work with 2-Methoxy-4-vinylphenol

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

Vanillin121-33-565 % similar Isoeugenol97-54-165 % similar Isorhapontigenin32507-66-759 % similar 4-Vinylcatechol6053-02-758 % similar Coniferyl alcohol458-35-558 % similar Coniferyl aldehyde458-36-658 % similar Eugenol97-53-055 % similar 2-Methoxyhydroquinone824-46-455 % similar

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

Same formula

Acetanisole100-06-1 4-Ethoxybenzaldehyde10031-82-0 Methyl phenylacetate101-41-7 (2,3-Dihydro-1-benzofuran-5-yl)methanol103262-35-7 2-Phenylethyl formate104-62-1 Hydroxychavicol1126-61-0 3-Methylphenyl acetate122-46-3 Phenyl glycidyl ether122-60-1

Elsewhere

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