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(+)-Methyl phenyl carbinol 1517-69-7 C8H10O
(R)-(+)-1-Phenylethanol Basic information |
Product Name: | (R)-(+)-1-Phenylethanol |
Synonyms: | (R)-(+)-PHENYLETHANOL;(R)-(+)-SEC-PHENETHYL ALCOHOL;(R)-(+)-SEC-PHENYLETHYL ALCOHOL;(R)-(+)-1-METHYLBENZYL ALCOHOL;(R)-(+)-1-PHENYLETHYL ALCOHOL;(R)-(+)-1-PHENYLETHANOL;(R)-1-PHENYLETHANOL;(R)(+)-ALPHA-PHENETHYL ALCOHOL |
CAS: | 1517-69-7 |
MF: | C8H10O |
MW: | 122.16 |
EINECS: | -0 |
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: | 1517-69-7.mol |
(R)-(+)-1-Phenylethanol Chemical Properties |
mp | 9-11 °C(lit.) |
bp | 88-89 °C10 mm Hg(lit.) |
alpha | 42.5 º (NEAT) |
density | 1.012 g/mL at 20 °C(lit.) |
refractive index |
n |
Fp | 85 °C |
storage temp. | 2-8°C |
Water Solubility | 20 G/L (20 ºC) |
BRN | 2039798 |
Stability: | Stable. Flammable. Incompatible with strong acids, strong oxidizing agents. |
CAS DataBase Reference | 1517-69-7(CAS DataBase Reference) |
NIST Chemistry Reference | Benzenemethanol, «alpha»-methyl-, (R)-(1517-69-7) |
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