(R)-(-)-1-phenyl-1,2-ethanediol, CAS No. 16355-00-3 - iChemical

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(R)-(-)-1-phenyl-1,2-ethanediol,CAS No. 16355-00-3.

(R)-(-)-1-phenyl-1,2-ethanediol CAS No.16355-00-3 / Cat No.EBD2203681

Formula: C8H10O2

Molecular Weight:138.16

Synonyms:

(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

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Properties
Safety Information
NMR Spectrum

Properties

Appearance:

white to light yellow crystal powder
Density:

1.17 g/cm3
Melting point:

64-67 °C(lit.)
Boiling point:

272-274 °C(lit.)
Flashing point:

272-274°C
Coefficient of refraction:

-40 ° (C=3, H2O)
Optical rotation:

[α]20/D −69°, c = 1 in chloroform
Solubility:

SOLUBLE

Safety Information

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

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Suggested Compounds

Cas No.: 534-17-8

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