Identification |
Name: | 2-Propanone,1,1,1,3,3,3-hexafluoro-, hydrate (2:3) |
Synonyms: | 2-Propanone,1,1,1,3,3,3-hexafluoro-, sesquihydrate (8CI); 2-Propanone, hexafluoro-,sesquihydrate; Hexafluoroacetone sesquihydrate |
CAS: | 13098-39-0 |
EINECS: | 211-644-9 |
Molecular Formula: | C3F6 O . 3/2 H2 O |
Molecular Weight: | 166.021919 |
InChI: | InChI=1S/C3F6O/c4-2(5,6)1(10)3(7,8)9 |
Molecular Structure: |
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Properties |
Transport: | 2552 |
Melting Point: | 10 °C |
Flash Point: | 104.3°C |
Boiling Point: | 234.3°Cat760mmHg |
Density: | 1.496g/cm3 |
Stability: | Stable. Reacts with DMSO. |
Water Solubility: | substantial Stability Stable. Reacts with DMSO. Toxicology Harmful if inhaled, swallowed or absorbed throughthe skin. Toxicology not fully investigated. Toxicity data |
Solubility: | substantial |
Appearance: | colourless liquid |
Specification: |
Hexafluoro-2-propanone sesquihydrate with cas registry number of 13098-39-0 is clear colorless liquid, known as Acetone, hexafluoro-, sesquihydrate ; CCRIS 4653 ; Hexafluoroacetone sesquihydrate ; 2-Propanone, 1,1,1,3,3,3-hexafluoro-, hydrate (2:3) ; 2-Propanone, hexafluoro-, sesquihydrate .
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Packinggroup: | II |
Flash Point: | 104.3°C |
Color: | COLORLESS GAS Colorless gas [Note: Shipped as a liquefied compressed gas]. |
Safety Data |
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