Name | 2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione |
Synonyms | fod-h HEPTAFLUOROBUTYRYLPIVALOYLMETHANE (Heptafluorobutanoyl)pivaloylmethane. 2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro- 1,1,1,2,2,3,3-Heptafluoro-7,7-dimethyl-4,6-octanedione 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione 7,7-dimethyl-1,1,1,2,2,3,3-heptafluoro-4,6-octanedione 2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione 6,6,7,7,8,8,8-HEPTAFLUORO-2,2-DIMETHYL-3,5-OCTANEDIONE HFOD 7,7-Dimethyl-1,1,1,2,2,3,3-heptafluoro-4,6-octanedione~Fod-H~Hfod (5Z)-1,1,1,2,2,3,3-heptafluoro-6-hydroxy-7,7-dimethyloct-5-en-4-one |
CAS | 17587-22-3 |
EINECS | 241-556-6 |
InChI | InChI=1/C10H11F7O2/c1-7(2,3)5(18)4-6(19)8(11,12)9(13,14)10(15,16)17/h4,18H,1-3H3/b5-4- |
Molecular Formula | C10H11F7O2 |
Molar Mass | 296.18 |
Density | 1.273 g/mL at 25 °C (lit.) |
Melting Point | 38 °C |
Boling Point | 46-47 °C/5 mmHg (lit.) |
Flash Point | 101°F |
Vapor Presure | 0.0812mmHg at 25°C |
Appearance | liquid |
Specific Gravity | 1.273 |
Color | colorless to pale yellow |
BRN | 2056991 |
pKa | 6.74±0.46(Predicted) |
Storage Condition | Inert atmosphere,2-8°C |
Stability | Stable. Flammable. Incompatible with oxidizing agents, combustible material. |
Refractive Index | n20/D 1.379(lit.) |
Risk Codes | R10 - Flammable R37 - Irritating to the respiratory system |
Safety Description | S23 - Do not breathe vapour. S24/25 - Avoid contact with skin and eyes. |
UN IDs | UN 1224 3/PG 3 |
WGK Germany | 3 |
TSCA | Yes |
HS Code | 29147000 |
Hazard Note | Flammable |
Hazard Class | 3 |
Packing Group | III |
EPA chemical substance information | information is provided by: ofmpeb.epa.gov (external link) |