10293-06-8 endo-3-Bromo-D-camphor |
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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 |
InChl | 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 |
Vapour Pressur | 0.028mmHg at 25°C |
Hazard Symbols | Xi##Irritant:; |
Risk Codes | R36/37/38:; |
Safety Description | S26||S37/39:; |