4-(2-Methoxyethyl)phenol

C₉H₁₂O₂CAS 56718-71-9152.19 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₉H₁₂O₂
Molar mass: 152.19 g/mol
Exact mass: 152.0837 Da
Melting point: 42–43 °C
Boiling point: 142 °C (at 2 Torr)
logP: 1.58Crippen estimate
Polar surface area: 29.5 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 3

Identifiers

CAS number

56718-71-9

SMILES

COCCc1ccc(O)cc1

InChIKey

FAYGEALAEQKPDI-UHFFFAOYSA-N

InChI

InChI=1S/C9H12O2/c1-11-7-6-8-2-4-9(10)5-3-8/h2-5,10H,6-7H2,1H3

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Names and synonyms

4 names

Phenol, 4-(2-methoxyethyl)-
Phenol, p-(2-methoxyethyl)-
p-(2-Methoxyethyl)phenol
p-Hydroxyphenethyl methyl ether

Work with 4-(2-Methoxyethyl)phenol

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-Methoxyethyl)benzene3558-60-958 % similar 4-Propylphenol645-56-752 % similar 4-Butylphenol1638-22-848 % similar 4-Ethylphenol123-07-948 % similar Tyrosol501-94-048 % similar Bisphenol F620-92-848 % similar 4-Pentylphenol14938-35-347 % similar N-Methyltyramine370-98-947 % similar

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

Same formula

3-(4-Hydroxyphenyl)-1-propanol10210-17-0 Ketoisophorone1125-21-9 Benzaldehyde dimethyl acetal1125-88-8 2-(3-Methylphenoxy)ethanol13605-19-1 2-Phenyl-1,3-propanediol1570-95-2 (S)-1-(4-Methoxyphenyl)ethanol1572-97-0 4-Propoxyphenol18979-50-5 4-Propylresorcinol18979-60-7

Elsewhere

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