chempirical

4-Isopropenylphenol

C9H10OCAS 4286-23-1134.18 g/mol

Open in Covalent MOL file
OH
AlkenePhenol

Properties

Molecular formula
C9H10O
Molar mass
134.18 g/mol
Exact mass
134.0732 Da
Melting point
83–84 °C
Boiling point
125–160 °C
logP
2.43Crippen estimate
Polar surface area
20.2 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
1

Identifiers

CAS number
4286-23-1
SMILES
C=C(C)c1ccc(O)cc1
InChIKey
JAGRUUPXPPLSRX-UHFFFAOYSA-N
InChI
InChI=1S/C9H10O/c1-7(2)8-3-5-9(10)6-4-8/h3-6,10H,1H2,2H3

Weigh it out

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

Names and synonyms

10 names
  • Phenol, 4-(1-methylethenyl)-
  • Phenol, p-isopropenyl-
  • 4-(1-Methylethenyl)phenol
  • p-Isopropenylphenol
  • p-Hydroxy-α-methylstyrene
  • 4-Hydroxy-α-methylstyrene
  • 2-(4-Hydroxyphenyl)propene
  • 4-(1-Propen-2-yl)phenol
  • α-Methyl-p-hydroxystyrene
  • 4-(Methylethenyl)phenol

Work with 4-Isopropenylphenol

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

P-Cymenene1195-32-058 % similar Alpha-methylstyrene98-83-956 % similar 1-Chloro-4-(1-methylethenyl)benzene1712-70-556 % similar 1-Fluoro-4-(1-methylethenyl)benzene350-40-356 % similar Tetrakis(4-hydroxyphenyl)ethylene119301-59-650 % similar Piceol99-93-450 % similar 1,3-Diisopropenylbenzene3748-13-848 % similar Diethylstilbestrol56-53-145 % similar

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

Same formula

Phenylacetone103-79-7 Hydrocinnamaldehyde104-53-0 Cinnamyl alcohol104-54-1 (4-Vinylphenyl)methanol1074-61-9 2,6-Dimethylbenzaldehyde1123-56-4 P-Methylacetophenone122-00-9 5-Indanol1470-94-6 2,4-Dimethylbenzaldehyde15764-16-6

Elsewhere

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