| product Name |
endo-3-Bromo-D-camphor |
| CAS No |
10293-06-8 |
| 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 |
| 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 |
| Vapour Pressur |
0.028mmHg at 25°C |
| Hazard Symbols |
Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
| MSDS |
Material Safety Data Sheet
|
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