chempirical

4,4'-Biphenol

C12H10O2CAS 92-88-6186.21 g/mol

Open in Covalent MOL file
HOOH
Phenol

Properties

Molecular formula
C12H10O2
Molar mass
186.21 g/mol
Exact mass
186.0681 Da
Melting point
283 °C
logP
2.76Crippen estimate
Polar surface area
40.5 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1

Identifiers

CAS number
92-88-6
SMILES
Oc1ccc(-c2ccc(O)cc2)cc1
InChIKey
VCCBEIPGXKNHFW-UHFFFAOYSA-N
InChI
InChI=1S/C12H10O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,13-14H

Weigh it out

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

Names and synonyms

21 names · show all
  • [1,1′-Biphenyl]-4,4′-diol
  • 4,4′-Biphenyldiol
  • ASM DOD
  • p,p′-Biphenol
  • 4,4′-Dihydroxybiphenyl
  • 4,4′-Dihydroxydiphenyl
  • p,p′-Diphenol
  • 4,4′-Biphenol
  • p-Dihydroxydiphenyl
  • DOD
  • Antioxidant DOD
  • 4,4′-Dihydroxy-1,1′-biphenyl
  • p,p′-Dihydroxybiphenyl
  • 4,4′-Bisphenol
  • 4,4′-Diphenol
  • p-Diphenol
  • 4-(4-Hydroxyphenyl)phenol
  • BPL
  • BPL (phenol)
  • NSC 8711
  • B 0464

Work with 4,4'-Biphenol

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

Hydroquinone123-31-975 % similar 4-Phenylphenol92-69-375 % similar 4-Bromo-4′-hydroxybiphenyl29558-77-871 % similar 4-Hydroxy-4′-iodobiphenyl29558-78-967 % similar 4′-Fluoro[1,1′-biphenyl]-4-ol324-94-767 % similar 4′-Cyano-4-hydroxybiphenyl19812-93-257 % similar 4-Bromophenol106-41-253 % similar P-Cresol106-44-550 % similar

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

Same formula

Phenylhydroquinone1079-21-6 2-Naphthyl acetate1523-11-1 4-Methoxy-1-naphthaldehyde15971-29-6 2,2'-Biphenol1806-29-7 Methyl 2-naphthoate2459-25-8 6-Methoxy-2-naphthaldehyde3453-33-6 2-Methoxy-1-naphthaldehyde5392-12-1 2-Naphthaleneacetic acid581-96-4

Elsewhere

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