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Chemical manufacturer | ||||
Name | 2-Fluoro-6-(Trifluoromethyl)Phenol |
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Synonyms | 2-fluoro-6-(trifluoromethyl)phenol; 2-Fluoro- |
Molecular Structure | ![]() |
Molecular Formula | C7H4F4O |
Molecular Weight | 180.10 |
CAS Registry Number | 239135-50-3 |
SMILES | Fc1cccc(c1O)C(F)(F)F |
InChI | 1S/C7H4F4O/c8-5-3-1-2-4(6(5)12)7(9,10)11/h1-3,12H |
InChIKey | UDHBWKRKZXAQPJ-UHFFFAOYSA-N |
Density | 1.434g/cm3 (Cal.) |
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Melting point | 35-36°C (Expl.) |
Boiling point | 142.337°C at 760 mmHg (Cal.) |
Flash point | 39.884°C (Cal.) |
Refractive index | 1.44 (Cal.) |
Safety Description | IRRITANT |
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Irritant | |
R36/37/38 | |
S24/25,S36/37/39,S45 | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Fluoro-6-(Trifluoromethyl)Phenol |