| Nome del prodotto |
citronellyl butyrate |
| Nome inglese |
citronellyl butyrate; Butanoic acid, 3,7-dimethyl-6-octen-1-yl ester; 2,6-Dimethyl-2-octen-8-ol, butyrate; 2,6-Dimethyl-2-octen-8-yl butyrate; 2-02-00-00248 (Beilstein Handbook Reference); 3,7-Dimethyl-6-octen-1-yl butyrate; 3,7-Dimethyl-6-octenyl butanoate; 3,7-Dimethyl-6-octenyl butyrate; 6-Octen-1-ol, 3,7-dimethyl-, butyrate; AI3-24200; BRN 1707201; Butanoic acid, 3,7-dimethyl-6-octenyl ester; Butyric acid, 3,7-dimethyl-6-octenyl ester; Butyric acid, ester with citronellol; Citronellyl butanoate; Citronellyl butyrate; Citronellyl butyrate (natural); Citronellyl n-butyrate; FEMA No. 2312; FEMA No. 2982; NSC 46147; Natural rhodinol, butylated; UNII-IY68QPD54V; (1)-3,7-Dimethyloct-6-enyl butyrate; Butyric acid, 3,7-dimethyl-6-octenyl ester (8CI); 3,7-dimethyloct-6-en-1-yl butanoate |
| Formula molecolare |
C14H26O2 |
| Peso Molecolare |
226.355 |
| InChI |
InChI=1/C14H26O2/c1-5-7-14(15)16-11-10-13(4)9-6-8-12(2)3/h8,13H,5-7,9-11H2,1-4H3 |
| Numero CAS |
141-16-2 |
| EINECS |
205-463-4;278-467-7 |
| Struttura molecolare |
|
| Densità |
0.881g/cm3 |
| Punto di ebollizione |
294.6°C at 760 mmHg |
| Indice di rifrazione |
1.446 |
| Punto d'infiammabilità |
92.8°C |
| Pressione di vapore |
0.00161mmHg at 25°C |
| Simboli di pericolo |
|
| Codici di Rischio |
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| Sicurezza Descrizione |
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