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(S)-(+)-1-Phenyl-1,2-ethanediol 25779-13-9 C8H10O2
Product Name: (S)-(+)-1-Phenyl-1,2-ethanediol
Synonyms: (S)-1-Phenyl-1,2-ethanediol,99%e.e.;(S)-(+)-1-PHENYLETHANEDIOL;(S)-(-)-1-PHENYL-1,2-ETHANEDIOL;(S)-ALPHA,BETA-DIHYDROXYETHYLBENZENE;S(+)-PHENYLETHYLENE GLYCOL;(S)-(+)-PHENYL-1,2-ETHANEDIOL;(S)-(+)-STYRENEGLYCOL;(S)-STYRENE GLYCOL
CAS: 25779-13-9
MF: C8H10O2
MW: 138.16
Mol File: 25779-13-9.mol
Melting point 64-67 °C(lit.)
alpha 66 º (c=1, chloroform)
Boiling point 272-274 °C (755 mmHg)
density 1.0742 (rough estimate)
refractive index 40 ° (C=3, H2O)
Fp 320 °F
pka 13.61±0.20(Predicted)
optical activity [α]18/D +66°, c = 1 in chloroform
Water Solubility soluble
BRN 3196197
CAS DataBase Reference 25779-13-9(CAS DataBase Reference)
Product Name: (S)-(+)-1-Phenyl-1,2-ethanediol
Synonyms: (S)-1-Phenyl-1,2-ethanediol,99%e.e.;(S)-(+)-1-PHENYLETHANEDIOL;(S)-(-)-1-PHENYL-1,2-ETHANEDIOL;(S)-ALPHA,BETA-DIHYDROXYETHYLBENZENE;S(+)-PHENYLETHYLENE GLYCOL;(S)-(+)-PHENYL-1,2-ETHANEDIOL;(S)-(+)-STYRENEGLYCOL;(S)-STYRENE GLYCOL
CAS: 25779-13-9
MF: C8H10O2
MW: 138.16
Mol File: 25779-13-9.mol
Melting point 64-67 °C(lit.)
alpha 66 º (c=1, chloroform)
Boiling point 272-274 °C (755 mmHg)
density 1.0742 (rough estimate)
refractive index 40 ° (C=3, H2O)
Fp 320 °F
pka 13.61±0.20(Predicted)
optical activity [α]18/D +66°, c = 1 in chloroform
Water Solubility soluble
BRN 3196197
CAS DataBase Reference 25779-13-9(CAS DataBase Reference)
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