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product Name:
2'-fluorobiphenyl-2-ol
Synonyms:
[1,1'-Biphenyl]-2-ol, 2'-fluoro-; 2'-Fluorobiphenyl-2-ol
CAS Number:
439-80-5
Molecular Formula:
C
12
H
9
FO
Molecular Weight:
188.1977
InChI:
InChI=1/C12H9FO/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8,14H
Molecular Structure:
Density:
1.196g/cm
3
Boiling point:
286.4°C at 760 mmHg
Refractive index:
1.584
Flash point:
158.4°C
Vapour Pressur:
0.00154mmHg at 25°C
Hazard Symbols:
Risk Codes:
Safety Description:
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