|
Online Edition: "Specifications for Flavourings"
|
|
|
|
New search
print-friendly version
| Flavouring |
4-Methyl-2,6-dimethoxyphenol |
| Synonym(s) |
2,6-Dimethoxy-p-cresol
4-Methylsyringol
|
| Latest JECFA evaluation |
2000 (Session 55)
|
| Status of specification |
Full |
| Chemical name |
2,6-Dimethoxy-p-cresol
|
| JECFA number |
722 |
| CAS number |
6638-05-7
|
| FEMA number |
3704
|
| COE number |
-
|
| FLAVIS number |
-
|
| Molecular weight |
168.19 |
| Chemical formula |
C9H12O3
|
| Physical form/odour |
Pale yellow semi-solid, phenolic medicinal odour |
| Solubility |
insoluble in water; soluble in fat |
| Solubility in ethanol |
moderately soluble |
| Boiling point (°C) |
145-146 (12 mm Hg) |
| Assay min % |
97 |
| Acid value max |
- |
| Refractive index |
- |
| Specific gravity |
- |
| Other requirements |
mp: 37-42° |
| ID Test |
IR |
| Spectrum |
http://www.fao.org/ag/agn/jecfa-flav/img/img_add8/722.gif
|
|