Chemical Name : (R)-(-)-1-Phenyl-1,2-ethanediol
CAS : 16355-00-3
Synonyms: (R)-(-)-alpha,beta-Dihydroxyethylbenzene; (R)-(-)-Stryrene glycol;(-)-STYRENE GLYCOL,(1R)-(-)-1-PHENYL-1,2-ETHANEDIOL,(1R)-(-)-1-PHENYLETHANE-1,2-DIOL,(R)-(+)-1-PHENYLETHANE-1,2-DIOL,(R)-(-)-1-PHENYL-1,2-ETHANEDIOL,(R)-(-)-1-PHENYLETHANE-1,2-DIOL,(R)-(-)-1-PHENYLETHANEDIOL,(R)-(-)-ALPHA,BETA-DIHYDROXYETHYLBENZENE,(R)-(-)-PHENYL-1,2-ETHANEDIOL,(R)-(-)-PHENYLETHYLENE GLYCOL,(R)-(-)-STRYRENE GLYCOL,(R)-(-)-STYRENE GLYCOL,(R)-1-PHENYL-1,2-ETHANEDIOL,(R)-1-PHENYLETHANE-1,2-DIOL,(R)-ALPHA,BETA-DIHYDROXYETHYLBENZENE,(R)-STYRENE GLYCOL,STYRENE GLYCOL
Appearance:white to light yellow crystal powder
Assay:98%(Min,GC)
Melting point:65-68ºC
Boiling point:272-274ºC
Moisture:0.5%(Max)
(1R,3S)-(+)-Camphoric acid
(R,R)-2,8-Diazabicyclo[4.3.0]nonane
Z-N-Me-D-Val-OH
Fmoc-Pro-Osu