|
Online Edition: "Specifications for Flavourings"
|
|
|
|
New search
print-friendly version
| Flavouring |
1,2-Butanedithiol |
| Synonym(s) |
1,2-Dimercaptobutane
|
| Latest JECFA evaluation |
1999 (Session 53)
|
| Status of specification |
Full |
| Chemical name |
1,2-Butanedithiol
|
| JECFA number |
537 |
| CAS number |
16128-68-0
|
| FEMA number |
3528
|
| COE number |
11909
|
| FLAVIS number |
-
|
| Molecular weight |
122.24 |
| Chemical formula |
C4H10S2
|
| Physical form/odour |
liquid with sulfury, roasted meat odour |
| Solubility |
insoluble in water; miscible in fat |
| Solubility in ethanol |
- |
| Boiling point (°C) |
77 (28 mm Hg) |
| Assay min % |
98 |
| Acid value max |
- |
| Refractive index |
1.521-1.531 |
| Specific gravity |
1.039 (d20/4) |
| Other requirements |
- |
| ID Test |
IR, NMR |
| Spectrum |
http://www.fao.org/ag/agn/jecfa-flav/img/img/537.gif
|
|