ChemNet > CAS > 1073-72-9 p-Methyl Thiophenol
1073-72-9 p-Methyl Thiophenol
product Name |
p-Methyl Thiophenol |
Synonyms |
Methylthiophenol,99%; 4-(Methylthio)phenol, 97%; p-Hydroxy Thioanisole; 4-(Methylmercapto)phenol; 3-Acetamide Thioanisole; 4-(Methylthio)phenol; 4-(methylsulfanyl)phenol |
Molecular Formula |
C7H8OS |
Molecular Weight |
140.2028 |
InChI |
InChI=1/C7H8OS/c1-9-7-4-2-6(8)3-5-7/h2-5,8H,1H3 |
CAS Registry Number |
1073-72-9 |
EINECS |
214-031-4 |
Molecular Structure |
|
Density |
1.19g/cm3 |
Melting point |
84-86℃ |
Boiling point |
269.7°C at 760 mmHg |
Refractive index |
1.613 |
Flash point |
127.7°C |
Vapour Pressur |
0.00432mmHg at 25°C |
Hazard Symbols |
Xi:Irritant;
|
Risk Codes |
R36/37/38:;
|
Safety Description |
S26:;
S36:;
|
|