ChemNet > CAS > 148-86-7 4-ACETOXYBIPHENYL
148-86-7 4-ACETOXYBIPHENYL
product Name |
4-ACETOXYBIPHENYL |
Synonyms |
1,1'-BIPHENYL-4-OL ACETATE; ACETIC ACID 4-BIPHENYL ESTER; 4-PHENYLPHENOL ACETATE; 4-BIPHENYL ACETATE; 4-BIPHENYLYL ACETATE; TIMTEC-BB SBB008322; p-Biphenol acetate.; biphenyl-4-yl acetate |
Molecular Formula |
C14H12O2 |
Molecular Weight |
212.2439 |
InChI |
InChI=1/C14H12O2/c1-11(15)16-14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-10H,1H3 |
CAS Registry Number |
148-86-7 |
Molecular Structure |
|
Density |
1.103g/cm3 |
Melting point |
87-89℃(lit.) |
Boiling point |
333°C at 760 mmHg |
Refractive index |
1.559 |
Flash point |
116°C |
Vapour Pressur |
0.000141mmHg at 25°C |
Hazard Symbols |
Xi:;
|
Risk Codes |
R36/37/38:;
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Safety Description |
S26-36:;
|
MSDS |
4-ACETOXYBIPHENYL Material Safety Data Sheet
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