| Nom |
endo-3-Bromo-D-camphor |
| Nom anglais |
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 |
| Formule moléculaire |
C10H15BrO |
| Poids Moléculaire |
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 |
| Numéro de registre CAS |
10293-06-8 |
| EINECS |
233-652-1 |
| Structure moléculaire |
|
| Densité |
1.366g/cm3 |
| Point de fusion |
74-78℃ |
| Point d'ébullition |
245.642°C at 760 mmHg |
| Indice de réfraction |
1.529 |
| Point d'éclair |
35.793°C |
| Pression de vapeur |
0.028mmHg at 25°C |
| Les symboles de danger |
 Xi:Irritant;
|
| Codes des risques |
R36/37/38:;
|
| Description de sécurité |
S26:;
S37/39:;
|
|
