Produkt-Name |
endo-3-Bromo-D-camphor |
Englischer Name |
endo-3-Bromo-D-camphor; 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 |
Molekulare Formel |
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 |
|
Dichte |
1.366g/cm3 |
Schmelzpunkt |
74-78℃ |
Siedepunkt |
245.642°C at 760 mmHg |
Brechungsindex |
1.529 |
Flammpunkt |
35.793°C |
Dampfdruck |
0.028mmHg at 25°C |
Gefahrensymbole |
Xi:Irritant;
|
Risk Codes |
R36/37/38:;
|
Safety Beschreibung |
S26:;
S37/39:;
|
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