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Chemical manufacturer since 1996 | ||||
Name | 4-Amino-A,alpha-Bis(Trifluoromethyl)-Benzenemethanol |
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Synonyms | 2-(4-Aminophenyl)-1,1,1,3,3,3-Hexafluoro-Propan-2-Ol; Mls000564290; Smr000151804 |
Molecular Structure | ![]() |
Molecular Formula | C9H7F6NO |
Molecular Weight | 259.15 |
CAS Registry Number | 722-92-9 |
SMILES | C1=C(C(C(F)(F)F)(C(F)(F)F)O)C=CC(=C1)N |
InChI | 1S/C9H7F6NO/c10-8(11,12)7(17,9(13,14)15)5-1-3-6(16)4-2-5/h1-4,17H,16H2 |
InChIKey | TZEJXCIGVMTMDY-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Melting point | 148-152°C (Expl.) |
Boiling point | 292.9±40.0°C at 760 mmHg (Cal.) |
Flash point | 130.9±27.3°C (Cal.) |
Safety Code | S26;S36/37 Details |
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Risk Code | R22;R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates skin and eyes, harmful if swallowed |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Amino-A,alpha-Bis(Trifluoromethyl)-Benzenemethanol |