chempirical

Benzopinacol

C26H22O2CAS 464-72-2366.46 g/mol

Open in Covalent MOL file
OHHO
Alcohol

Properties

Molecular formula
C26H22O2
Molar mass
366.46 g/mol
Exact mass
366.1620 Da
Density
1.24 g/mL
Melting point
182 °C
logP
4.86Crippen estimate
Polar surface area
40.5 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
5

Hazards

Not classified as hazardous under GHS by 68 ECHA notifiers. Aggregated from 68 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Identifiers

CAS number
464-72-2
SMILES
OC(c1ccccc1)(c1ccccc1)C(O)(c1ccccc1)c1ccccc1
InChIKey
MFEWNFVBWPABCX-UHFFFAOYSA-N
InChI
InChI=1S/C26H22O2/c27-25(21-13-5-1-6-14-21,22-15-7-2-8-16-22)26(28,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,27-28H

Weigh it out

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

Names and synonyms

13 names · show all
  • 1,2-Ethanediol, 1,1,2,2-tetraphenyl-
  • 1,1,2,2-Tetraphenyl-1,2-ethanediol
  • Benzopinacone
  • Benzpinacone
  • α,α′-Bibenzhydrol
  • Tetraphenylethylene glycol
  • Benzpinacol
  • Tetraphenyl-1,2-ethanediol
  • Benzophenone pinacol
  • 1,1,2,2-Tetraphenylethylene glycol
  • NSC 120377
  • NSC 1973
  • 1,1,2,2-Tetraphenyl-1,2-ethandiol

Reactions

Work with Benzopinacol

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

Triphenylmethanol76-84-658 % similar 1,1-Diphenylethanol599-67-757 % similar 1,1,4,4-Tetraphenyl-2-butyne-1,4-diol1483-74-550 % similar 2-Phenyl-2-propanol617-94-750 % similar Tetraphenylmethane630-76-250 % similar α,α-Bis(trifluoromethyl)benzenemethanol718-64-946 % similar 1-Phenylcyclohexanol1589-60-244 % similar α,α-Diphenyl-4-pyridinemethanol1620-30-044 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook