ChemNet > CAS > 56613-80-0 (R)-(-)-2-Phenylglycinol
56613-80-0 (R)-(-)-2-Phenylglycinol
| Nom |
(R)-(-)-2-Phenylglycinol |
| Nom anglais |
(R)-(-)-2-Phenylglycinol; (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 |
| Formule moléculaire |
C8H12NO |
| Poids Moléculaire |
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 |
| Numéro de registre CAS |
56613-80-0 |
| EINECS |
260-287-5 |
| Structure moléculaire |
|
| Point de fusion |
75-77℃ |
| Point d'ébullition |
261°C at 760 mmHg |
| Point d'éclair |
125.3°C |
| Pression de vapeur |
0.00601mmHg at 25°C |
| Les symboles de danger |
|
| Codes des risques |
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| Description de sécurité |
S24/25:;
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