product Name |
Allyl hexanoate |
Synonyms |
allyl caproate; Ally caproate; prop-2-en-1-yl hexanoate |
Molecular Formula |
C9H16O2 |
Molecular Weight |
156.2221 |
InChI |
InChI=1/C9H16O2/c1-3-5-6-7-9(10)11-8-4-2/h4H,2-3,5-8H2,1H3 |
CAS Registry Number |
123-68-2 |
EINECS |
204-642-4 |
Molecular Structure |
|
Density |
0.889g/cm3 |
Boiling point |
186°C at 760 mmHg |
Refractive index |
1.428 |
Flash point |
66.1°C |
Water solubility |
PRACTICALLY INSOLUBLE |
Vapour Pressur |
0.678mmHg at 25°C |
Hazard Symbols |
T:Toxic;
N:Dangerous for the environment;
|
Risk Codes |
R22:;
R24:;
R51/53:;
|
Safety Description |
S36/37:;
S45:;
S61:;
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