ChemNet > CAS > 98-51-1 p-tert-butyl toluene
98-51-1 p-tert-butyl toluene
product Name |
p-tert-butyl toluene |
Synonyms |
1-(1,1-dimethylethyl)-4-methyl-benzene; 1-methyl-4-tert-butylbenzene; 1-tert-Butyl-4-methylbenzene; p-methyl-tert-butylbenzene; TBT; 4-tert-Butyltoluene |
Molecular Formula |
C11H16 |
Molecular Weight |
148.2447 |
InChI |
InChI=1/C11H16/c1-9-5-7-10(8-6-9)11(2,3)4/h5-8H,1-4H3 |
CAS Registry Number |
98-51-1 |
EINECS |
202-675-9 |
Molecular Structure |
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Density |
0.859g/cm3 |
Melting point |
-54℃ |
Boiling point |
193.5°C at 760 mmHg |
Refractive index |
1.485 |
Flash point |
54.4°C |
Water solubility |
0.06 g/100 mL (20℃) |
Vapour Pressur |
0.646mmHg at 25°C |
Hazard Symbols |
T:Toxic;
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Risk Codes |
R10:;
R22:;
R23:;
R36/37/38:;
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Safety Description |
S16:;
S26:;
S28A:;
S36/37/39:;
S45:;
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MSDS |
p-tert-butyl toluene Material Safety Data Sheet
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