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51800-99-8 3-(heptafluorobutyryl)-D-camphor

Chemical Name 3-(heptafluorobutyryl)-D-camphor
Synonyms 3-Heptafluorobutyryl-D-camphor;(1R,4R)-3-(2,2,3,3,4,4,4-heptafluorobutanoyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one;3-(2,2,3,3,4,4,4-heptafluorobutanoyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
Molecular Formula C14H15F7O2
Molecular Weight 348.2565
InChl InChI=1/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
CAS Registry Number 51800-99-8
EINECS 257-430-9
Molecular Structure 51800-99-8  3-(heptafluorobutyryl)-D-camphor
Density 1.352g/cm3
Boiling Point 266.9°C at 760 mmHg
Refractive Index 1.41
Flash Point 93.9°C
Vapour Pressur 0.00842mmHg at 25°C
Risk Codes R36/37/38##Irritating to eyes, respiratory system and skin.:;
Safety Description S26##In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.||S36##Wear suitable protective clothing.:;
MSDS Material Safety Data Sheet

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