| product Name |
2-allylcyclohexan-1-one |
| Synonyms |
Cyclohexanone, 2-(2-propen-1-yl)-; 2-Allylcyclohexanone; AI3-07009; NSC 128921; 2-Allylcyclohexan-1-one; Cyclohexanone, 2-(2-propenyl)-; Cyclohexanone, 2-allyl- (8CI); 2-(prop-2-en-1-yl)cyclohexanone; (2R)-2-prop-2-en-1-ylcyclohexanone; (2S)-2-prop-2-en-1-ylcyclohexanone |
| Molecular Formula |
C9H14O |
| Molecular Weight |
138.2069 |
| InChI |
InChI=1/C9H14O/c1-2-5-8-6-3-4-7-9(8)10/h2,8H,1,3-7H2/t8-/m1/s1 |
| CAS Registry Number |
94-66-6;115182-22-4 |
| EINECS |
202-352-2 |
| Molecular Structure |
|
| Density |
0.908g/cm3 |
| Boiling point |
197.5°C at 760 mmHg |
| Refractive index |
1.457 |
| Flash point |
69.3°C |
| Water solubility |
insoluble |
| Vapour Pressur |
0.378mmHg at 25°C |
| Hazard Symbols |
Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
R36/37/38:;
|
| Safety Description |
S26:;
S36/37/39:;
|
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