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4-(Trifluoromethoxy)anisole |
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Chemical Name | 4-(Trifluoromethoxy)anisole |
Synonyms | 1-Methoxy-4-(trifluormethoxy)benzol;1-Methoxy-4-(trifluoromethoxy)benzene;FXFFOR DO1 |
Molecular Formula | C8H7F3O2 |
Molecular Weight | 192.1352 |
InChl | InChI=1/C8H7F3O2/c1-12-6-2-4-7(5-3-6)13-8(9,10)11/h2-5H,1H3 |
CAS Registry Number | 710-18-9 |
Molecular Structure | |
Density | 1.249g/cm3 |
Boiling Point | 164.2°C at 760 mmHg |
Refractive Index | 1.434 |
Flash Point | 59.2°C |
Vapour Pressur | 2.61mmHg at 25°C |
Hazard Symbols | Xi##Irritant:; |
Risk Codes | R36/37/38:; |
Safety Description | S26||S37/39:; |
MSDS |