ChemNet > CAS > 1798-60-3 (R)-1-hydroxy-1-phenylaceton
1798-60-3 (R)-1-hydroxy-1-phenylaceton
Produkt-Name |
(R)-1-hydroxy-1-phenylaceton |
Synonyme |
(R)-1-Hydroxy-1-phenylaceton; 1-Hydroxy-1-phenylpropan-2-on; (1R)-1-hydroxy-1-phenylpropan-2-on |
Englischer Name |
(R)-1-hydroxy-1-phenylacetone;(R)-1-Hydroxy-1-phenylacetone; 1-hydroxy-1-phenylpropan-2-one; (1R)-1-hydroxy-1-phenylpropan-2-one |
Molekulare Formel |
C9H10O2 |
Molecular Weight |
150.1745 |
InChI |
InChI=1/C9H10O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6,9,11H,1H3/t9-/m0/s1 |
CAS Registry Number |
1798-60-3 |
EINECS |
217-285-4 |
Molecular Structure |
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Dichte |
1.12g/cm3 |
Siedepunkt |
253.343°C at 760 mmHg |
Brechungsindex |
1.539 |
Flammpunkt |
104.584°C |
Dampfdruck |
0.01mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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