(R)-(+)-1-Phenylethanol

Superiority:

Product Name:    (R)-(+)-1-Phenylethanol

MF:    C8H10O
MW:    122.16
EINECS:    604-814-2

(R)-(+)-1-Phenylethanol Structure
(R)-(+)-1-Phenylethanol Chemical Properties
Melting point     9-11 °C (lit.)
alpha     42.5 º (NEAT)
Boiling point     88-89 °C/10 mmHg (lit.)
density     1.012 g/mL at 20 °C (lit.)
refractive index     n20/D 1.528
Fp     85 °C
storage temp.     2-8°C
solubility     20g/l
pka    14.43±0.20(Predicted)
PH    7 (H2O)
optical activity    [α]22/D +44.0°, c = 5%
Water Solubility     20 G/L (20 ºC)
BRN     2039798
Stability:    Stable. Flammable. Incompatible with strong acids, strong oxidizing agents.
InChIKey    WAPNOHKVXSQRPX-SSDOTTSWSA-N
CAS DataBase Reference    1517-69-7(CAS DataBase Reference)
NIST Chemistry Reference    Benzenemethanol, «alpha»-methyl-, (R)-(1517-69-7)
Safety Information
Hazard Codes     Xn
Risk Statements     22-38-41-36/37/38
Safety Statements     26-39-37/39
RIDADR     UN 2937 6.1/PG 3
WGK Germany     3
HazardClass     6.1
PackingGroup     III
HS Code     29062990

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