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Chemical manufacturer | ||||
Name | 1-(1-Bromoethyl)-2-(Trifluoromethyl)Benzene |
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Synonyms | ¦Á-Methyl-2-trifluoromethylbenzyl bromide; 1-Bromo-1-[2-(trifluoromethyl)phenyl]ethane; 1-Bromo-1 |
Molecular Structure | ![]() |
Molecular Formula | C9H8BrF3 |
Molecular Weight | 253.06 |
CAS Registry Number | 194152-29-9 |
SMILES | FC(F)(F)c1ccccc1C(Br)C |
InChI | 1S/C9H8BrF3/c1-6(10)7-4-2-3-5-8(7)9(11,12)13/h2-6H,1H3 |
InChIKey | NRHZXDVOUGKSPA-UHFFFAOYSA-N |
Density | 1.491g/cm3 (Cal.) |
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1.457 (Expl.) | |
Boiling point | 208.243°C at 760 mmHg (Cal.) |
Flash point | 91°C (Expl.) |
91.3°C (Cal.) | |
Refractive index | 1.484 (Cal.) |
1.4937 (Expl.) | |
Safety Description | R34,R36/37/38 |
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S23,S24/25,S26,S36/37/39,S45 | |
Corrosive/Lachrymatory/Light Sensitive | |
LACHRYMATOR, CORROSIVE | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(1-Bromoethyl)-2-(Trifluoromethyl)Benzene |