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Name | 1H,1H-Pentadecafluoro-1-Octanol |
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Synonyms | 1-Octanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-; 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-1-Octanol; 257451_Aldrich |
Molecular Structure | ![]() |
Molecular Formula | C8H3F15O |
Molecular Weight | 400.09 |
CAS Registry Number | 307-30-2 |
EINECS | 206-197-1 |
SMILES | C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O |
InChI | 1S/C8H3F15O/c9-2(10,1-24)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)23/h24H,1H2 |
InChIKey | PJDOLCGOTSNFJM-UHFFFAOYSA-N |
Density | 1.338 (Expl.) |
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1.7±0.1g/cm3 (Cal.) | |
Melting point | 36.5-37°C (Expl.) |
Boiling point | 163.999°C at 760 mmHg (Cal.) |
160-162°C (Expl.) | |
Flash point | 110°C (Expl.) |
49.2±27.3°C (Cal.) | |
Refractive index | 1.308 (Expl.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 1H,1H-Pentadecafluoro-1-Octanol |