2,2'-Biphenol
Properties
- Molecular formula
- C12H10O2
- Molar mass
- 186.21 g/mol
- Exact mass
- 186.0681 Da
- Melting point
- 109 °C
- Boiling point
- 320 °C
- logP
- 2.76Crippen estimate
- Polar surface area
- 40.5 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 1
Identifiers
CAS number
1806-29-7SMILES
Oc1ccccc1-c1ccccc1OInChIKey
IMHDGJOMLMDPJN-UHFFFAOYSA-NInChI
InChI=1S/C12H10O2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8,13-14HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
14 names · show all
- [1,1′-Biphenyl]-2,2′-diol
- 2,2′-Biphenyldiol
- o,o′-Biphenol
- 2,2′-Dihydroxybiphenyl
- o,o′-Diphenol
- 2,2′-Dihydroxydiphenyl
- 2,2′-Biphenol
- o,o′-Dihydroxybiphenyl
- 2,2′-Dihydroxy-1,1′-biphenyl
- 1,1′-Bi-2-phenol
- 2,2′-Bisphenol
- NSC 37068
- 2′-Hydroxy-1,1′-biphenyl-2-ol
- 2-(2-Hydroxyphenyl)phenol
Work with 2,2'-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
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
2-Phenylphenol90-43-768 % similar
Catechol120-80-967 % similar
2-Mercaptophenol1121-24-048 % similar
2,2′-Dihydroxyazobenzene2050-14-848 % similar
2-Fluorophenol367-12-448 % similar
1-Naphthol90-15-348 % similar
O-Cresol95-48-748 % similar
2-Aminophenol95-55-648 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds