chempirical

4-Methoxyphenol

C7H8O2CAS 150-76-5124.14 g/mol

Open in Covalent MOL file
OOH
EtherPhenol

Properties

Molecular formula
C7H8O2
Molar mass
124.14 g/mol
Exact mass
124.0524 Da
Density
1.55 g/mL (at 20 °C)
Melting point
57 °C
Boiling point
243 °C
pKa
10.05 (23 °C)
Flash point
132 °C (open cup)
Water solubility
19.5 g/L (25 °C)
logP
1.40Crippen estimate
Polar surface area
29.5 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Harmonised EU classification (CLP Annex VI, index 604-044-00-7), via PubChem.

Precautionary statements

P261, P264, P264+P265, P270, P272, P280, P301+P317, P302+P352, P305+P351+P338, P321, P330, P333+P317, P337+P317, P362+P364, P501

Identifiers

CAS number
150-76-5
SMILES
COc1ccc(O)cc1
InChIKey
NWVVVBRKAWDGAB-UHFFFAOYSA-N
InChI
InChI=1S/C7H8O2/c1-9-7-4-2-6(8)3-5-7/h2-5,8H,1H3

Weigh it out

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

Names and synonyms

30 names · show all
  • Phenol, 4-methoxy-
  • Phenol, p-methoxy-
  • Hydroquinone monomethyl ether
  • Mequinol
  • p-Methoxyphenol
  • 4-Hydroxyanisole
  • p-Hydroxyanisole
  • 1-Hydroxy-4-methoxybenzene
  • HQMME
  • Hydroquinone methyl ether
  • Leucobasal
  • Leucodine B
  • Mechinolum
  • Novo-dermoquinona
  • p-Guaiacol
  • PMF (antioxidant)
  • p-Hydroxymethoxybenzene
  • MEHQ
  • p-Hydroxyanisol
  • BMS 181158
  • MQ-F
  • NSC 4960
  • 4-MP
  • p-Hydroxyphenyl methyl ether
  • Hydroxyquinone methyl ether
  • 4-Hydroxyphenyl methyl ether
  • MQ
  • Methoquinone
  • HQ-MME
  • POEA 15

Work with 4-Methoxyphenol

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-Dimethoxybenzene150-78-767 % similar 6-Methoxy-2-naphthol5111-66-062 % similar 4,4′-Dihydroxydiphenyl ether1965-09-957 % similar 4,4'-Dimethoxybiphenyl2132-80-157 % similar 4-Bromoanisole104-92-757 % similar 5-Methoxyresorcinol2174-64-357 % similar 3,5-Dimethoxyphenol500-99-257 % similar 4-Methoxyresveratrol33626-08-355 % similar

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

Same formula

2,6-Dimethyl-γ-pyrone1004-36-0 2-Acetyl-5-methylfuran1193-79-9 3-Methoxyphenol150-19-6 5-Ethyl-2-furaldehyde23074-10-4 (3aR,6aS)-3,3a,6,6a-tetrahydro-2H-cyclopenta(b)furan-2-one43119-28-4 4-Methylcatechol452-86-8 2,5-Cyclohexadiene-1-carboxylic acid4794-04-1 3-Methylcatechol488-17-5

Elsewhere

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