Estimated delivery in United States, on Tuesday 18 Mar 2025
Product Information
Name:
(S,S)-(-)-Hydrobenzoin
Controlled Product
Synonyms:
- (1S,2S)-1,2-Diphenyl-1,2-ethanediol
- D-1,2-Diphenyl-1,2-ethanediol
- [S-(R*,R*)]-1,2-Diphenyl-1,2-ethanediol
- (-)-1,2-Diphenyl-1,2-ethanediol
- (-)-Hydrobenzoin
- (1S,2S)-1,2-Diphenyl-1,2-ethanediol
- (S,S)-(-)-1,2-Diphenyl-1,2-ethanediol
- (S,S)-1,2-Diphenyl-1,2-ethanediol
- (S,S)-1,2-Diphenylethanediol
- (S,S)-2-Hydroxy-1,2-diphenylethanol
- See more synonyms
- (1S,2S)-1,2-Diphenylethane-1,2-diol
- 1,2-ethanediol, 1,2-diphenyl-, (1S,2S)-
- (S,S)-(-)-Hydrobenzoin
Description:
Applications (S,S)-(-)-Hydrobenzoin is a chral auxiliary with versatile applications. It is also used as a building block.
References Marshall, J., et al.: J. Org. Chem. 60, 7230 (1995); Stolle, A., et al. Tetrahedron Lett. 35, 3521 (1994); Burk, M., et al.: J. Am. Chem. Soc. 115, 10125 (1993); Burk, M., et al.: Tetrahedron Asymmetry 2, 569 (1991); Pichon, M., et al: Tetrahedron Asymmetry 7, 927 (1996)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
214.26
Formula:
C14H14O2
Color/Form:
Neat
InChI:
InChI=1S/C7H12O2/c1-3-7(8)5-6-9-4-2/h5-6H,3-4H2,1-2H3/b6-5+
InChI key:
InChIKey=YMCSAYVUHVKCMT-AATRIKPKSA-N
SMILES:
CCO/C=C/C(=O)CC
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-H714520 (S,S)-(-)-Hydrobenzoin
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