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Home >> Chemical Listing >> Page 661 >> (2-Chloro-1,1,1,3,3,3-Hexafluoro-2-Propanyl)Benzene

(2-Chloro-1,1,1,3,3,3-Hexafluoro-2-Propanyl)Benzene
[CAS# 16878-50-5]

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Identification
Name (2-Chloro-1,1,1,3,3,3-Hexafluoro-2-Propanyl)Benzene
Synonyms (1-Chloro-2,2,2-trifluoro-1-trifluoromethyl-; (1-CHLORO-2,2,2-TRIFLUORO-1-TRIFLUOROMETHYL-ETHYL)-BENZENE; (2-CHLORO)HEXAFLUORO-2-PHENYLPROPANE
Molecular Structure CAS#: 16878-50-5, (2-Chloro-1,1,1,3,3,3-Hexafluoro-2-Propanyl)Benzene
Molecular Formula C9H5ClF6
Molecular Weight 262.58
CAS Registry Number 16878-50-5
SMILES ClC(c1ccccc1)(C(F)(F)F)C(F)(F)F
InChI 1S/C9H5ClF6/c10-7(8(11,12)13,9(14,15)16)6-4-2-1-3-5-6/h1-5H
InChIKey DGTQQDMGYPZUIN-UHFFFAOYSA-N
Properties
Density 1.429g/cm3 (Cal.)
Boiling point 159°C (Expl.)
143.992°C at 760 mmHg (Cal.)
Flash point 58.644°C (Cal.)
Refractive index 1.412 (Cal.)
Safety Data
Safety Description Irritant
R36/37/38
S23,S24/25,S36/37/39,S45
SDS Available
Market Analysis Reports
List of Reports Available for (2-Chloro-1,1,1,3,3,3-Hexafluoro-2-Propanyl)Benzene
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