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Chemical manufacturer | ||||
Name | 1,1,1-Trifluoro-2-Methyl-2-Propanol |
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Synonyms | 1,1,1-Trifluoro-2-methyl-2-propanol; 1-Trifluo |
Molecular Structure | ![]() |
Molecular Formula | C4H7F3O |
Molecular Weight | 128.09 |
CAS Registry Number | 101054-93-7 |
SMILES | CC(C)(C(F)(F)F)O |
InChI | 1S/C4H7F3O/c1-3(2,8)4(5,6)7/h8H,1-2H3 |
InChIKey | OCGWWLDZAFOHGD-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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1.17 (Expl.) | |
Boiling point | 87.4±35.0°C at 760 mmHg (Cal.) |
80-81°C (Expl.) | |
Flash point | 47.4±17.0°C (Cal.) |
15°C (Expl.) | |
Refractive index | 1.34 (Expl.) |
1.337 (Cal.) | |
Safety Code | S16;S23;S23;S26;S37 Details |
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Risk Code | R11;R36/37/38 Details |
Hazard Symbol | ![]() ![]() |
Transport Information | UN1987 |
Safety Description | DANGER: FLAMMABLE, irritates skin, eyes, lungs |
FLAMMABLE | |
FLAMMABLE / IRRITANT | |
Flammable | |
S16,S23,S24/25,S36/37/39,S45 | |
R10,R36/37/38 | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 1,1,1-Trifluoro-2-Methyl-2-Propanol |