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(S)-(-)-1-PHENYLETHANOL 1445-91-6 C8H10O
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(S)-(-)-1-PHENYLETHANOL Basic information |
Product Name: | (S)-(-)-1-PHENYLETHANOL |
Synonyms: | (S)-(-)-1-METHYLBENZYL ALCOHOL;(S)-(-)-1-PHENYLETHANOL;(S)-1-PHENYLETHANOL;(S)-(-)-1-PHENYLETHYL ALCOHOL;(S)-(-)-ALPHA-METHYLBENZYL ALCOHOL;(S)(-)-ALPHA-PHENETHYL ALCOHOL;(S)-(-)-PHENYLETHANOL;(S)-(-)-SEC-PHENETHYL ALCOHOL |
CAS: | 1445-91-6 |
MF: | C8H10O |
MW: | 122.16 |
EINECS: | |
Product Categories: | Alcohols, Hydroxy Esters and Derivatives;Chiral Compounds;chiral;Building Blocks for Liquid Crystals;Chiral Building Blocks;Chiral Compounds (Building Blocks for Liquid Crystals);Functional Materials;Simple Alcohols (Chiral);Synthetic Organic Chemistry;Alcohols;Chiral Building Blocks;Organic Building Blocks |
Mol File: | 1445-91-6.mol |
|
(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 |
n |
Fp | 85 °C |
storage temp. | 2-8°C |
solubility | 20g/l |
form | Liquid |
color | Clear colorless |
Water Solubility | 20 g/L (20 ºC) |
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 |
MSDS Information |
Provider | Language |
---|---|
ACROS | English |
SigmaAldrich | English |
ALFA | English |
(S)-(-)-1-PHENYLETHANOL Usage And Synthesis |
Chemical Properties | Colorless to light yellow liqui |
Definition | ChEBI: The (S)-enantiomer of 1-phenylethanol. |
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