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Chemical manufacturer | ||||
Name | 1-(2-Chloroethyl)-2-(Trifluoromethyl)Benzene |
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Synonyms | 2-(2-Chloroethyl)-.Alpha.,.Alpha.,.Alpha.-Trifluorotoluene; Benzene, 1-(2-Chloroethyl)-2-(Trifluoromethyl)- |
Molecular Structure | ![]() |
Molecular Formula | C9H8ClF3 |
Molecular Weight | 208.61 |
CAS Registry Number | 94022-94-3 |
EINECS | 301-588-4 |
SMILES | C1=CC=CC(=C1C(F)(F)F)CCCl |
InChI | 1S/C9H8ClF3/c10-6-5-7-3-1-2-4-8(7)9(11,12)13/h1-4H,5-6H2 |
InChIKey | YCNNNSKOYTXTQL-UHFFFAOYSA-N |
Density | 1.248g/cm3 (Cal.) |
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Boiling point | 201.387°C at 760 mmHg (Cal.) |
Flash point | 82.222°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(2-Chloroethyl)-2-(Trifluoromethyl)Benzene |