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Chemical manufacturer since 1992 | ||||
Name | 3-Heptafluorobutyryl-(+)-Camphor |
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Synonyms | (1R,4R)-3-(2,2,3,3,4,4,4-Heptafluorobutanoyl)-1,7,7-Trimethyl-Norbornan-2-One; (1R,4R)-3-(2,2,3,3,4,4,4-Heptafluoro-1-Oxobutyl)-1,7,7-Trimethyl-2-Norbornanone; (1R,4R)-3-(2,2,3,3,4,4,4-Heptafluorobutanoyl)-1,7,7-Trimethyl-Bicyclo[2.2.1]Heptan-2-One |
Molecular Structure | ![]() |
Molecular Formula | C14H15F7O2 |
Molecular Weight | 348.26 |
CAS Registry Number | 51800-99-8 |
EINECS | 257-430-9 |
SMILES | [C@@H]12C(C([C@@](C)(C1(C)C)CC2)=O)C(C(C(C(F)(F)F)(F)F)(F)F)=O |
InChI | 1S/C14H15F7O2/c1-10(2)6-4-5-11(10,3)8(22)7(6)9(23)12(15,16)13(17,18)14(19,20)21/h6-7H,4-5H2,1-3H3/t6-,7?,11+/m1/s1 |
InChIKey | PEWOESYEGLBLNR-XGLFCGLISA-N |
Density | 1.353g/cm3 (Cal.) |
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Boiling point | 266.884°C at 760 mmHg (Cal.) |
Flash point | 93.889°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-Heptafluorobutyryl-(+)-Camphor |