3,4-Dimethyl-1,2-cyclopentanedione 's cas code is 13494-06-9.
Product Name: |
3,4-Dimethyl-1,2-cyclopentanedione |
Synonyms: |
3,4-Dimethyl-1,2-cyclopentanedione,97%;DiMethyl-1,2-cyclopenta;3,4-diMethyl-1,2-cyclopenadione;3,4-DiMethyl cyclopentenolone Min 97%;2-Hydroxy-3,4–dimethyl-2-cyclopenten-1-on 3,4-Dimethylcyclo-pentane-1,2-dione;2-Cyclopentanedione,3,4-dimethyl-1;3,4-dimethyl-2-cyclopentanedione;FEMA 3268 |
CAS: |
13494-06-9 |
MF: |
C7H10O2 |
MW: |
126.15 |
EINECS: |
236-810-8 |
Product Categories: |
Alphabetical Listings;C-D;Flavors and Fragrances;API intermediates |
Mol File: |
13494-06-9.mol |
|
Melting point |
68-72 °C(lit.) |
Boiling point |
194.28°C (rough estimate) |
density |
1.0579 (rough estimate) |
FEMA |
3268 | 3,4-DIMETHYL-1,2-CYCLOPENTADIONE |
refractive index |
1.4690 (estimate) |
storage temp. |
0-6°C |
form |
Crystalline Powder |
color |
Slightly yellow to light beige |
Water Solubility |
slightly soluble |
JECFA Number |
420 |
CAS DataBase Reference |
13494-06-9(CAS DataBase Reference) |
NIST Chemistry Reference |
1,2-Cyclopentanedione, 3,4-dimethyl-(13494-06-9) |
EPA Substance Registry System |
1,2-Cyclopentanedione, 3,4-dimethyl- (13494-06-9) |
Safety Statements |
24/25 |
WGK Germany |
3 |
HS Code |
29142990 |
Chemical Properties |
slightly yellow to light beige crystalline powder |
Preparation |
By alkylation of 3,5-dicarbetoxy-4-methyl-cyclopentane-1,2-dione followed by hydrolysis and decarboxylation of the resulting 3,5-dicarbetoxy-3,4-dimethyl-cyclopentane-1,2-di-one |
Aroma threshold values |
Detection: 17 to 20 ppb |
Taste threshold values |
Taste characteristics at 10 ppm: brown, sweet, sugary, maple and caramellic. |