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product Name:
(R)-(-)-2-Phenylpropionic acid
Synonyms:
Benzeneacetic acid, alpha-methyl-, (R)-
CAS Number:
7782-26-5
Molecular Formula:
C
9
H
10
O
2
Molecular Weight:
150.18
InChI:
InChI=1/C9H10O2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11)
Molecular Structure:
Density:
1.1
Melting point:
29-32℃
Boiling point:
115℃ (1 mmHg)
Refractive index:
1.5232
Flash point:
110℃
Hazard Symbols:
Xi
:Irritant;
Risk Codes:
R36/37/38
:;
Safety Description:
S26
:;
S37/39
:;
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