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Chemical manufacturer | ||||
Name | 1H,1H,11H-Eicosafluoro-1-Undecanol |
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Synonyms | Nsc521191; 12N-214; 1H,1H,11H-Eicosafluoroundecanol-1 |
Molecular Structure | ![]() |
Molecular Formula | C11H4F20O |
Molecular Weight | 532.12 |
CAS Registry Number | 307-70-0 |
EINECS | 206-209-5 |
SMILES | C(C(F)(C(C(F)(C(C(F)(C(C(F)(C(C(F)(C(F)F)F)(F)F)F)(F)F)F)(F)F)F)(F)F)F)O |
InChI | 1S/C11H4F20O/c12-2(13)4(16,17)6(20,21)8(24,25)10(28,29)11(30,31)9(26,27)7(22,23)5(18,19)3(14,15)1-32/h2,32H,1H2 |
InChIKey | GJYLSFCFHFUODO-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Melting point | 95-97°C (Expl.) |
Boiling point | 180-181°C (Expl.) |
230.6±40.0°C at 760 mmHg (Cal.) | |
Flash point | 93.2±27.3°C (Cal.) |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1H,1H,11H-Eicosafluoro-1-Undecanol |