chempirical

4,4′-Dihydroxydiphenyl ether

C12H10O3CAS 1965-09-9202.21 g/mol

Open in Covalent MOL file
HOOOH
EtherPhenol

Properties

Molecular formula
C12H10O3
Molar mass
202.21 g/mol
Exact mass
202.0630 Da
Melting point
160 °C
logP
2.89Crippen estimate
Polar surface area
49.7 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
2

Identifiers

CAS number
1965-09-9
SMILES
Oc1ccc(Oc2ccc(O)cc2)cc1
InChIKey
NZGQHKSLKRFZFL-UHFFFAOYSA-N
InChI
InChI=1S/C12H10O3/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,13-14H

Weigh it out

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

Names and synonyms

17 names · show all
  • Phenol, 4,4′-oxybis-
  • Phenol, 4,4′-oxydi-
  • Phenol, p,p′-oxydi-
  • Phenol, p,p′-oxybis-
  • 4,4′-Oxybis[phenol]
  • Bis(p-hydroxyphenyl) ether
  • p-(p-Hydroxyphenoxy)phenol
  • 4,4′-Dihydroxydiphenyl oxide
  • 4,4′-Oxydiphenol
  • Bis(4-hydroxyphenyl) ether
  • p-Hydroxyphenyl ether
  • Quinol ether
  • Specianol DPE-H
  • 4-(4-Hydroxyphenoxy)phenol
  • 4,4′-Oxybiphenol
  • P-O-P
  • 4,4′-Bisphenol ether

Work with 4,4′-Dihydroxydiphenyl ether

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

4-Phenoxyphenol831-82-379 % similar Hydroquinone123-31-960 % similar 4-Methoxyphenol150-76-557 % similar Bde 152050-47-750 % similar 4-Ethoxyphenol622-62-850 % similar 4-(Trifluoromethoxy)phenol828-27-350 % similar 4,4'-Biphenol92-88-650 % similar 3-Phenoxyphenol713-68-848 % similar

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

Same formula

2-Methyl-5-phenylfuran-3-carboxylic acid108124-17-0 2-Naphthoxyacetic acid120-23-0 4-Methoxy-1-naphthalenecarboxylic acid13041-62-8 6-Methoxy-2-naphthoic acid2471-70-7 Naphthoxyacetic acid2976-75-2 Methyl 3-hydroxy-2-naphthoate883-99-8

Elsewhere

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