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(R,R)-(+)-Hydrobenzoin
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(R,R)-(+)-Hydrobenzoin

CAS: 52340-78-0

Ref. 3D-FH74973

5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued
100gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
(R,R)-(+)-Hydrobenzoin
Synonyms:
  • (+)-1,2-Diphenyl-1,2-ethanediol
  • (+)-Dihydrobenzoin
  • (+)-Hydrobenzoin
  • (1R,2R)-1,2-Diphenyl-1,2-ethanediol
  • (1R,2R)-1,2-Diphenylethanediol
  • (R,R)-(+)-1,2-Diphenyl-1,2-ethanediol
  • (R,R)-(+)-Stilbenediol
  • 1,2-Ethanediol, 1,2-diphenyl-, [R-(R*,R*)]-
  • 1,2-ethanediol, 1,2-diphenyl-, (1R,2R)-
  • 52340-78-0
  • See more synonyms
  • Isohydrobenzoin, (+)-
  • (1R,2R)-1,2-Diphenylethane-1,2-diol
Description:

(R,R)-(+)-Hydrobenzoin is a chiral molecule that can be synthesized from the reaction of formic acid and anhydrous hydrofluoric acid. This compound has been shown to have high performance in liquid chromatography. The (R,R)-(+)-hydrobenzoin is easily oxidized by air and water and is therefore labile. It has also been shown to be stereogenic because it is achiral but has two enantiomers. The vibrational spectra of this compound show a broad peak at 3050 cm-1 which indicates the presence of a hydroxyl group. This hydrobenzoin is also stereoselective because it has one enantiopure form that can be synthesized more efficiently than its other enantiomer. Hydrobenzoin may be used as a kinetic probe to study enzyme-mediated reactions or as a structural analysis agent in order to investigate the structure of other molecules.

Notice:
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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
214.26 g/mol
Formula:
C14H14O2
Purity:
Min. 95%
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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