ChemNet > CAS > 5978-70-1;4128-32-9;51003-19-1 2-Octanol, (2R)-
5978-70-1;4128-32-9;51003-19-1 2-Octanol, (2R)-
product Name |
2-Octanol, (2R)- |
Synonyms |
(R)-2-Octanol; 2-Octanol, (theta)- ; l-Octan-2-ol
; octan-2-ol; 1,8,8-trimethyl-3-(1,3-thiazol-2-yl)-3-azabicyclo[3.2.1]octane-2,4-dione; L(-)-2-Octanol; (R)-octan-2-ol |
Molecular Formula |
C13H16N2O2S |
Molecular Weight |
264.3433 |
InChI |
InChI=1/C13H16N2O2S/c1-12(2)8-4-5-13(12,3)10(17)15(9(8)16)11-14-6-7-18-11/h6-8H,4-5H2,1-3H3 |
CAS Registry Number |
5978-70-1;4128-32-9;51003-19-1 |
EINECS |
227-777-0 |
Molecular Structure |
|
Density |
1.276g/cm3 |
Boiling point |
368.6°C at 760 mmHg |
Refractive index |
1.581 |
Flash point |
176.7°C |
Water solubility |
1 g/L (20℃) |
Vapour Pressur |
1.26E-05mmHg at 25°C |
Hazard Symbols |
Xi:Irritant;
|
Risk Codes |
R36/37/38:;
|
Safety Description |
S26:;
S36:;
|
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