| product Name |
2-methoxy-4-(prop-2-en-1-yl)phenol - oxozinc (1:1) |
| Synonyms |
|
| Molecular Formula |
C10H12O3Zn |
| Molecular Weight |
245.6095 |
| InChI |
InChI=1/C10H12O2.O.Zn/c1-3-4-8-5-6-9(11)10(7-8)12-2;;/h3,5-7,11H,1,4H2,2H3;;/rC10H12O2.OZn/c1-3-4-8-5-6-9(11)10(7-8)12-2;1-2/h3,5-7,11H,1,4H2,2H3; |
| CAS Registry Number |
8068-83-5 |
| Molecular Structure |
|
| Boiling point |
255°C at 760 mmHg |
| Flash point |
119.8°C |
| Vapour Pressur |
0.0104mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|
