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25779-13-9

  • Product Name:(S)-(+)-1-Phenyl-1,2-ethanediol 25779-13-9 C8H10O2
  • Molecular Formula:C8H10O2
  • Purity:98%
  • Appearance:Solid
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Product Details

Appearance:Solid

Throughput:30|Metric Ton|Month

pd_productuse:intermediate

Delivery Time:in stock

Purity:98%

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)