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Chemical manufacturer | ||||
Name | [3-Chloro-5-(trifluoromethyl)phenyl]methanol |
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Synonyms | (3-Chloro-5-(trifluoromethyl)phenyl)methanol; [3-Chloro-5-(trifluoromethyl)phenyl]methanol; [5-chloro-3-(trifluoromethyl)phenyl]methan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H6ClF3O |
Molecular Weight | 210.58 |
CAS Registry Number | 886496-87-3 |
SMILES | Clc1cc(cc(c1)CO)C(F)(F)F |
InChI | 1S/C8H6ClF3O/c9-7-2-5(4-13)1-6(3-7)8(10,11)12/h1-3,13H,4H2 |
InChIKey | RHHJWEABQQBUAC-UHFFFAOYSA-N |
Density | 1.416g/cm3 (Cal.) |
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Boiling point | 215.932°C at 760 mmHg (Cal.) |
Flash point | 84.393°C (Cal.) |
Refractive index | 1.484 (Cal.) |
Safety Description | IRRITANT |
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Irritant | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for [3-Chloro-5-(trifluoromethyl)phenyl]methanol |