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| Produkt Name |
Drei-Oacetyl-D-GALACTAl |
| Synonyme |
3,4,6-tri-O-acetyl-D-galactal |
| Molekulare Formel |
C12 H16 O7 |
| Molekulargewicht |
272,2512 |
| InChI |
InChI=1/C12H16O7/c1- 7(13) 17-6-11-12 (19- 9(3) 15) 10 (4-5-16-11) 18- 8(2) 14/h4-5,10-12H, 6H2,1-3H3/t10-, 11-, 12-/m1/s1 |
| CAS Registry Number |
4098-06-0 |
| EINECS |
223-859-5 |
| Molekülstruktur |
|
| Dichte |
1.241g/cm3 |
| Schmelzpunkt |
34-38℃ |
| Siedepunkt |
343.104°C bei 760 mm Hg |
| Brechungskoeffizient |
1,484 |
| Flammpunkt |
149.243°C |
| Wasserlöslichkeit |
Unlöslich |
| Dampf Pressur |
0mmHg an 25°C |