endo-3-Bromo-D-camphor

product Name endo-3-Bromo-D-camphor Synonyms Bromocamphor,98%; ((1R)-endo)-(+)-3-bromocamphor; 1R)-?+?3-Bromo Camphor, 98% min; (+)-3-Bromocamphor; [(1R)-endo]-(+)-3-Bromocamphor; (IR)endo-(+)-3-bromoCamphor; (1R)-3-bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one; (1R,3S,4S)-3-bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one; (1R,3R,4R)-3-bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one; (1R,3S)-3-bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one; (1S,3R,4R)-3-bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one; (1R-Endo)-3-Bromo-1,7,7-Trimethylbicyclo[2.2.1]Heptan-2-One Molecular Formula C10H15BrO Molecular Weight 231.1295 InChI InChI=1/C10H15BrO/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6-7H,4-5H2,1-3H3/t6-,7+,10+/m0/s1 CAS Registry Number 10293-06-8 EINECS 233-652-1 Molecular Structure Density 1.366g/cm3 Melting point 74-78℃ Boiling point 245.642°C at 760 mmHg Refractive index 1.529 Flash point 35.793°C Hazard Symbols  Xi:Irritant; Risk Codes R36/37/38:; Safety Description S26:; S37/39:;

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