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2,2',3,3',5,5',6,6'-Octafluoro-4,4'-dimethoxy-1,1'-biphenyl
[CAS# 2200-71-7]

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Identification
ClassificationOrganic raw materials >> Hydrocarbon compounds and their derivatives >> Hydrocarbon halide
Name2,2',3,3',5,5',6,6'-Octafluoro-4,4'-dimethoxy-1,1'-biphenyl
SynonymsNSC 97033
Molecular StructureCAS # 2200-71-7, 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-dimethoxy-1,1'-biphenyl
Molecular FormulaC14H6F8O2
Molecular Weight358.18
CAS Registry Number2200-71-7
EC Number630-738-4
Properties
Density1.515
Melting point90-91.2 °C
Boiling point281 °C
Flash point131 °C
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Eye irritationEye Irrit.2H319
Skin irritationSkin Irrit.2H315
Specific target organ toxicity - single exposureSTOT SE3H335
SDSAvailable
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