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Chemical manufacturer | ||||
Name | 1H,1H-Perfluoro-1-Heptanol |
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Synonyms | 1H,1H-Perfluoro-1-Heptanol; 1-Heptanol, 2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoro- |
Molecular Structure | ![]() |
Molecular Formula | C7H3F13O |
Molecular Weight | 350.08 |
CAS Registry Number | 375-82-6 |
EINECS | 206-796-8 |
SMILES | C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O |
InChI | 1S/C7H3F13O/c8-2(9,1-21)3(10,11)4(12,13)5(14,15)6(16,17)7(18,19)20/h21H,1H2 |
InChIKey | STLNAVFVCIRZLL-UHFFFAOYSA-N |
Density | 1.646g/cm3 (Cal.) |
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Boiling point | 147°C (Expl.) |
138.139°C at 760 mmHg (Cal.) | |
Flash point | 37.345°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1H,1H-Perfluoro-1-Heptanol |