product Name |
(1R)-endo-(+)-Fenchol |
Synonyms |
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 |
Molecular Formula |
C10H18O |
Molecular Weight |
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 |
CAS Registry Number |
2217-02-9 |
EINECS |
216-639-5 |
Molecular Structure |
|
Density |
0.992g/cm3 |
Melting point |
39-45℃ |
Boiling point |
202.9°C at 760 mmHg |
Refractive index |
1.502 |
Flash point |
73.9°C |
Vapour Pressur |
0.0693mmHg at 25°C |
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
S22:;
S24/25:;
|
|