chempirical

4-Ethoxyphenol

C8H10O2CAS 622-62-8138.17 g/mol

Open in Covalent MOL file
OOH
EtherPhenol

Properties

Molecular formula
C8H10O2
Molar mass
138.17 g/mol
Exact mass
138.0681 Da
Melting point
66.5 °C
Boiling point
246.5 °C
logP
1.79Crippen estimate
Polar surface area
29.5 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
2

Identifiers

CAS number
622-62-8
SMILES
CCOc1ccc(O)cc1
InChIKey
LKVFCSWBKOVHAH-UHFFFAOYSA-N
InChI
InChI=1S/C8H10O2/c1-2-10-8-5-3-7(9)4-6-8/h3-6,9H,2H2,1H3

Weigh it out

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

Names and synonyms

8 names
  • Phenol, 4-ethoxy-
  • Phenol, p-ethoxy-
  • Hydroquinone monoethyl ether
  • p-Ethoxyphenol
  • p-Hydroxyphenetole
  • Hydroquinone ethyl ether
  • NSC 9885
  • Ethyl 4-Hydroxyphenyl ether

Work with 4-Ethoxyphenol

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

1,4-Diethoxybenzene122-95-271 % similar 4-Propoxyphenol18979-50-569 % similar 4-Butoxyphenol122-94-164 % similar 4-Bromophenetole588-96-562 % similar 4-(Heptyloxy)phenol13037-86-060 % similar 4-(Hexyloxy)phenol18979-55-060 % similar 4-(Octyloxy)phenol3780-50-560 % similar 3-Ethoxyphenol621-34-159 % similar

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

Same formula

Anisyl alcohol105-13-5 1-(5-Methyl-2-furanyl)-1-propanone10599-69-6 3-Acetyl-2,5-dimethylfuran10599-70-9 4-Ethyl-1,2-benzenediol1124-39-6 2-Methoxy-5-methylphenol1195-09-1 5-Norbornene-2-carboxylic acid120-74-1 Phenoxyethanol122-99-6 3-Hydroxybenzeneethanol13398-94-2

Elsewhere

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