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3-Heptafluorobutyryl-(+)-Camphor
[CAS# 51800-99-8]

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Identification
Name 3-Heptafluorobutyryl-(+)-Camphor
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 CAS#: 51800-99-8, 3-Heptafluorobutyryl-(+)-Camphor
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
Properties
Density 1.353g/cm3 (Cal.)
Boiling point 266.884°C at 760 mmHg (Cal.)
Flash point 93.889°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 3-Heptafluorobutyryl-(+)-Camphor
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