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1445-91-6

  • Product Name:(S)-(-)-1-PHENYLETHANOL
  • Molecular Formula:C8H10O
  • Purity:99.9
  • Appearance:Liquid
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Product Details

Appearance:Liquid

Throughput:100|Kilogram|Day

pd_productuse:intermediate

Delivery Time:instock

Purity:99.9

Product Name:    (S)-(-)-1-PHENYLETHANOL

CAS:    1445-91-6
MF:    C8H10O
MW:    122.16
EINECS:    604-424-2

Mol File:    1445-91-6.mol
(S)-(-)-1-PHENYLETHANOL Structure
(S)-(-)-1-PHENYLETHANOL Chemical Properties
Melting point     9-11 °C(lit.)
alpha     -42.5 º (neat)
Boiling point     88-89 °C10 mm Hg(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)
form     Liquid
color     Clear colorless
Specific Gravity    1.018
optical activity    [α]22/D -44.0°, neat
Water Solubility     20 g/L (20 ºC)
BRN     2039797
InChIKey    WAPNOHKVXSQRPX-ZETCQYMHSA-N
CAS DataBase Reference    1445-91-6(CAS DataBase Reference)
NIST Chemistry Reference    Benzenemethanol, «alpha»-methyl-, (S)-(1445-91-6)
EPA Substance Registry System    Benzenemethanol, .alpha.-methyl-, (.alpha.S)- (1445-91-6)
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
RTECS     DO9275000
HazardClass     6.1
PackingGroup     III
HS Code     29062990