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Chemical manufacturer | ||||
Name | 1-Chloro-2,3,5,6-Tetrafluoro-4-(Trifluoromethyl)Benzene |
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Synonyms | 4-chloro-2,3,5,6-tetrafluoro-1-(trifluoromethyl)benzene; 4-Chloro-2,3,5,6-tetrafluorobenzotrifluoride; 4-Chloromethylperfluorotoluene |
Molecular Structure | ![]() |
Molecular Formula | C7ClF7 |
Molecular Weight | 252.52 |
CAS Registry Number | 248262-31-9 |
SMILES | Fc1c(c(F)c(F)c(Cl)c1F)C(F)(F)F |
InChI | 1S/C7ClF7/c8-2-5(11)3(9)1(7(13,14)15)4(10)6(2)12 |
InChIKey | IPTYTRQLTKNHAM-UHFFFAOYSA-N |
Density | 1.664g/cm3 (Cal.) |
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Boiling point | 146.323°C at 760 mmHg (Cal.) |
Flash point | 49.694°C (Cal.) |
Refractive index | 1.392 (Cal.) |
Safety Description | S23,S24/25,S36/37/39,S45 |
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R36/37/38 | |
Irritant | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-Chloro-2,3,5,6-Tetrafluoro-4-(Trifluoromethyl)Benzene |