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Home >> Chemical Listing >> T >> 2,3,5,6-Tetrafluoro-1,4-benzoquinone

2,3,5,6-Tetrafluoro-1,4-benzoquinone
[CAS# 527-21-9]

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Identification
Classification Chemical reagent >> Organic reagent >> Fatty ketone (including enol)
Name 2,3,5,6-Tetrafluoro-1,4-benzoquinone
Synonyms 2,3,5,6-Tetrafluoro-p-benzoquinone; Fluoranil; Fluoroanil; NSC 264881; Perfluoro-p-benzoquinone; Tetrafluoro-1,4-benzoquinone; Tetrafluoro-p-benzoquinone; Tetrafluoro-p-quinone; Tetrafluorobenzoquinone; p-Fluoranil
Molecular Structure CAS # 527-21-9, 2,3,5,6-Tetrafluoro-1,4-benzoquinone, 2,3,5,6-Tetrafluoro-p-benzoquinone, Fluoranil, Fluoroanil, NSC 264881, Perfluoro-p-benzoquinone, Tetrafluoro-1,4-benzoquinone, Tetrafluoro-p-benzoquinone, Tetrafluoro-p-quinone, Tetrafluorobenzoquinone, p-Fluoranil
Molecular Formula C6F4O2
Molecular Weight 180.06
CAS Registry Number 527-21-9
EINECS 208-411-9
Properties
Solubility Freely soluble (999 g/L) (25 ºC), Calc.*
Density 1.62±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 185-189 ºC**
Boiling point 133.1±40.0 ºC (760 Torr), Calc.*
Flash point 44.6±21.5 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)
** Nishiguchi, Ikuzo; ECS Transactions 2008, V13(20), P1-6.
Safety Data
Hazard Symbols symbol   Xi    Details
Risk Codes R36/37/38    Details
Safety Description S26    Details
SDS Available
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