ChemNet > CAS > 56613-80-0 (R)-(-)-2-Phenylglycinol
56613-80-0 (R)-(-)-2-Phenylglycinol
product Name |
(R)-(-)-2-Phenylglycinol |
Synonyms |
(R)-(-)-2-Amino-2-phenylethanol; H-D-Phg-ol; D-minus-A-phenylglycinol; D-2-Phenylglycinol; 2-(R)-Phenylglycinol; D-plenylglycinol; (R)-b-Aminophenethyl alcohol; (1S)-2-hydroxy-1-phenylethanaminium; (1R)-2-hydroxy-1-phenylethanaminium; D-Phenylglycinol; (R)-(+)-2-Phenylglycinol |
Molecular Formula |
C8H12NO |
Molecular Weight |
138.1864 |
InChI |
InChI=1/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/p+1/t8-/m0/s1 |
CAS Registry Number |
56613-80-0 |
EINECS |
260-287-5 |
Molecular Structure |
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Melting point |
75-77℃ |
Boiling point |
261°C at 760 mmHg |
Flash point |
125.3°C |
Vapour Pressur |
0.00601mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
S24/25:;
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MSDS |
(R)-(-)-2-Phenylglycinol Material Safety Data Sheet
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