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(R)-(-)-alpha-Methoxyphenylacetic acid

product Name (R)-(-)-alpha-Methoxyphenylacetic acid
Synonyms (R)-α-Methoxybenzeneacetic acid; (2R)-methoxy(phenyl)ethanoic acid; (2R)-methoxy(phenyl)ethanoate
Molecular Formula C9H9O3
Molecular Weight 165.1665
InChI InChI=1/C9H10O3/c1-12-8(9(10)11)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,10,11)/p-1/t8-/m1/s1
CAS Registry Number 3966-32-3
EINECS 223-580-9
Molecular Structure 3966-32-3 (R)-(-)-alpha-Methoxyphenylacetic acid
Melting point 64-67℃
Boiling point 283.8°C at 760 mmHg
Flash point 116.1°C
Hazard Symbols  Xi:Irritant;
Risk Codes R36/37/38:;
Safety Description S26:;
S36:;
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