(R)-(-)-1-phenyl-1,2-ethanediol CAS No.16355-00-3 / Cat No.EBD2203681
(R)-(-)-1-Phenyl-1,2-ethanediol
(R)-(? )-1-Phenylethane-1,2-diol
(1R)-(-)-1-PHENYL-1,2-ETHANEDIOL
(R)-(-)-PHENYL-1,2-ETHANEDIOL
R(-)-PHENYLETHYLENE GLYCOL
(R)-(-)-STRYRENE GLYCOL
(R)-(-)-STYRENEGLYCOL
(R)-STYRENE GLYCOL
(R)-(-)-1-PHENYLETHANE-1,2-DIOL
(R)-(-)-1-PHENYLETHANEDIOL
1-phenylethane-1,2-diol
(1R)-1-phenylethane-1,2-diol
(R)-(-)-Styrene Glycol
(R)-1-Phenyl-1,2-Ethanediol
(R)-(-)-1-phenylethane-1,2-diol
(R)-(-)-1-phenyl-1,2-ethanediol
(r)-(-)-stryrene glycol
(r)-(-)-alpha,beta-dihydroxyethylbenzene
Properties
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Appearance:
white to light yellow crystal powder
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Density:
1.17 g/cm3
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Melting point:
64-67 °C(lit.)
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Boiling point:
272-274 °C(lit.)
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Flashing point:
272-274°C
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Coefficient of refraction:
-40 ° (C=3, H2O)
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Optical rotation:
[α]20/D −69°, c = 1 in chloroform
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Solubility:
SOLUBLE
Safety Information
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Signal words:
None
NMR Spectrum
Prediction： 1H NMR: delta 7.41-7. 26 (5H, m, Ph), 4.81 (1H, dd, J = 8.0 Hz, 3.6 Hz, PHCHOH), 3.75 (1H, dd, J = 10.8 Hz, 3.6 Hz, CHaHbOH), 3.65 (1H, dd, J = 10.8 Hz, 8.0 Hz, CHaHbOH), 2.25 (2H, brs, OH);
1H NMR
13C NMR
