ChemNet > CAS > 2217-02-9 (1R)-endo-(+)-Fenchol
2217-02-9 (1R)-endo-(+)-Fenchol
| Nom |
(1R)-endo-(+)-Fenchol |
| Nom anglais |
(1R)-endo-(+)-Fenchol; 1,3,3-Trimethyl-2-norbornanol; (+)-Fenchol~1,3,3-Trimethyl-2-norbornanol; (1R)-endo-(+)-Fenchyl alcohol; (+)-Fenchol; (2R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol; (1R,2S,4S)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol; (1R,2R,4S)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol |
| Formule moléculaire |
C10H18O |
| Poids Moléculaire |
154.2493 |
| InChI |
InChI=1/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H3/t7-,8-,10+/m0/s1 |
| Numéro de registre CAS |
2217-02-9 |
| EINECS |
216-639-5 |
| Structure moléculaire |
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| Densité |
0.992g/cm3 |
| Point de fusion |
39-45℃ |
| Point d'ébullition |
202.9°C at 760 mmHg |
| Indice de réfraction |
1.502 |
| Point d'éclair |
73.9°C |
| Pression de vapeur |
0.0693mmHg at 25°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
S22:;
S24/25:;
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