| product Name |
2-n-Propoxybenzoic acid |
| Synonyms |
o-Propoxybenzoic acid; 2-propoxybenzoic acid; 2-propoxybenzoate |
| Molecular Formula |
C10H11O3 |
| Molecular Weight |
179.1931 |
| InChI |
InChI=1/C10H12O3/c1-2-7-13-9-6-4-3-5-8(9)10(11)12/h3-6H,2,7H2,1H3,(H,11,12)/p-1 |
| CAS Registry Number |
2100-31-4 |
| Molecular Structure |
|
| Melting point |
35-37℃ |
| Boiling point |
306.3°C at 760 mmHg |
| Flash point |
120°C |
| Vapour Pressur |
0.00034mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S36:;
|
|
