| Nome del prodotto |
Desogestrel |
| Nome inglese |
Desogestrel; (17a)-13-Ethyl-11-methylene-18,19-dinorpregn-4-en-20-yn-17-ol; (17alpha)-13-Ethyl-11-methylene-18,19-dinorpregn-4-en-20-yn-17-ol; (8S,9S,10R,13S,14S,17R)-13-Ethyl-17-ethynyl-11-methylene-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol (non-preferred name); (8S,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-11-methylidene-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol; (8S,9S,10R,13S,14S,17R)-13-éthyl-17-éthynyl-11-méthylidène-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tétradécahydro-1H-cyclopenta[a]phénanthrén-17-ol; (8S,9S,10R,13S,14S,17R)-17-Ethinyl-13-ethyl-11-methyliden-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol; 17a-Ethynyl-18-methyl-11-methyl-ene-D4-estren-17b-ol; 258-929-4; (8S,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-11-methylidene-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol (non-preferred name) |
| Formula molecolare |
C22H30O |
| Peso Molecolare |
310.473 |
| InChI |
InChI=1/C22H30O/c1-4-21-14-15(3)20-17-9-7-6-8-16(17)10-11-18(20)19(21)12-13-22(21,23)5-2/h2,8,17-20,23H,3-4,6-7,9-14H2,1H3/t17-,18-,19-,20+,21-,22-/m0/s1 |
| Numero CAS |
54024-22-5 |
| EINECS |
258-929-4 |
| Struttura molecolare |
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| Densità |
1.07g/cm3 |
| Punto di fusione |
109-110℃ |
| Punto di ebollizione |
428.3°C at 760 mmHg |
| Indice di rifrazione |
1.566 |
| Punto d'infiammabilità |
187.9°C |
| Pressione di vapore |
3.92E-09mmHg at 25°C |
| Simboli di pericolo |
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| Codici di Rischio |
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| Sicurezza Descrizione |
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