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Name | 1H,1H-Perfluorooctyl Acrylate |
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Synonyms | Prop-2-Enoic Acid 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl Ester; Acrylic Acid 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C11H5F15O2 |
Molecular Weight | 454.14 |
CAS Registry Number | 307-98-2 |
EINECS | 206-212-1 |
SMILES | C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OC(C=C)=O |
InChI | 1S/C11H5F15O2/c1-2-4(27)28-3-5(12,13)6(14,15)7(16,17)8(18,19)9(20,21)10(22,23)11(24,25)26/h2H,1,3H2 |
InChIKey | YSQGYEYXKXGAQA-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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1.403 (Expl.) | |
Boiling point | 199.9±40.0°C at 760 mmHg (Cal.) |
112-115°C (Expl.) | |
Flash point | 72.9±22.2°C (Cal.) |
91°C (Expl.) | |
Refractive index | 1.3275 (Expl.) |
Safety Code | S23;S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | IRRITANT |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 1H,1H-Perfluorooctyl Acrylate |