chempirical

Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol

C14H14O2CAS 579-43-1214.26 g/mol

Open in Covalent MOL file
HOHO
Alcohol

Properties

Molecular formula
C14H14O2
Molar mass
214.26 g/mol
Exact mass
214.0994 Da
Melting point
138 °C
logP
2.45Crippen estimate
Polar surface area
40.5 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
3
Stereocentres
R, Sin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
579-43-1
SMILES
O[C@H](c1ccccc1)[C@@H](O)c1ccccc1
InChIKey
IHPDTPWNFBQHEB-OKILXGFUNA-N
InChI
InChI=1/C14H14O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-16H/t13-,14+

Weigh it out

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

Names and synonyms

15 names · show all
  • 1,2-Ethanediol, 1,2-diphenyl-, (1R,2S)-rel-
  • 1,2-Ethanediol, 1,2-diphenyl-, meso-
  • 1,2-Ethanediol, 1,2-diphenyl-, (R*,S*)-
  • meso-1,2-Diphenylethylene glycol
  • meso-Hydrobenzoin
  • meso-1,2-Diphenyl-1,2-ethanediol
  • meso-Stilbene glycol
  • Hydrobenzoin, meso-
  • Erythro-1,2-Diphenylethane-1,2-diol
  • Erythro-Hydrobenzoin
  • NSC 133570
  • cis-1,2-Diphenyl-1,2-ethanediol
  • (R,S)-Dihydrobenzoin
  • (1R,2S)-1,2-Diphenyl-1,2-ethanediol
  • trans-1,2-Diphenylethane-1,2-diol

Work with Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Hydrobenzoin655-48-1Stereo not defined (R,R)-Hydrobenzoin52340-78-0Diastereomer (S,S)-(-)-Hydrobenzoin2325-10-2Diastereomer

Similar compounds

(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-367 % similar (1R,2S)-2-Amino-1,2-diphenylethanol23190-16-164 % similar (1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-564 % similar (+)-Phenylpropanolamine37577-28-958 % similar (-)-Phenylpropanolamine492-41-158 % similar Diphenylmethanol91-01-058 % similar (1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-154 % similar Ephedrine299-42-354 % similar

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

Same formula

1,2-Diphenoxyethane104-66-5 4,4'-Bis(hydroxymethyl)biphenyl1667-12-5 3-(Phenylmethoxy)benzenemethanol1700-30-7 Ethyl 1-naphthylacetate2122-70-5 4,4'-Dimethoxybiphenyl2132-80-1 Alpha-Naphthyl butyrate3121-70-8 2,2'-Dimethoxybiphenyl4877-93-4

Elsewhere

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