53448-09-2 D-(-)-Leucinol C6H15NO
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D-Leucinol Basic information |
Product Name: | D-Leucinol |
Synonyms: | (R)-2-AMino-4-Methylpentan-1-ol;(R)-2-aMino-4-Methylpentan-1-ol/R-Lucinol;D(-)-Leucinol, 97% ee, 97% 5GR;(2R)-2-AMino-4-Methyl-1-pentanol;(2R)-4-Methylpentane-1-hydroxy-2-aMine;(2R)-2-Amino-4-methylpentan-1-ol;D-Leucinol 98%;(R)-(-)-Leucinol 98% |
CAS: | 53448-09-2 |
MF: | C6H15NO |
MW: | 117.1894 |
EINECS: | 217-975-5 |
Product Categories: | Amino Acids & Derivatives;Aromatics;Chiral Reagents;Intermediates;Amino Acids & Derivatives, Aromatics, Chiral Reagents, Intermediates;Leucine [Leu, L];Chiral Compound;Amino alcohols |
Mol File: | 53448-09-2.mol |
D-Leucinol Chemical Properties |
alpha | -4 º (c=9, ethanol) |
Boiling point | 198-200 °C768 mm Hg(lit.) |
density | 0.917 g/mL at 25 °C(lit.) |
refractive index |
n |
Fp | 195 °F |
storage temp. | 0-6°C |
Sensitive | Air Sensitive |
BRN | 1719241 |
CAS DataBase Reference | 53448-09-2(CAS DataBase Reference) |
NIST Chemistry Reference | (R)-(-)-Leucinol(53448-09-2) |
Safety Information |
Hazard Codes | C,Xi |
Risk Statements | 34-22-36/37/38-36/38 |
Safety Statements | 23-24/25-45-36/37/39-26-27-37 |
RIDADR | NA 1993 / PGIII |
WGK Germany | 3 |
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