Nome del prodotto |
quintossido di ocimene |
Sinonimi |
2,2-dimetil-5-(1-metilpropenil)tetraidrofurano; 2,2-dimetil-5-(1-metilpropen-1-il)tetraidrofurano; 2,2-dimetil-5-(1-metilpropenil)tetridrofurano; FEMA No.3665; Furano, tetraidro-2,2-dimetil-5-(1-metil-1-propenil)-; Furano, tetraidro-2,2-dimetil-5-(1-metilpropenil)-; Quintossido di ocimene; Tetraidro-2,2-dimetil-5-(1-metil-1-propenil)furano; Tetraidro-2,2-dimetil-5-(1-metilpropenil)furano; 5-(but-2-en-2-il)-2,2-dimetiltetraidrofurano |
Nome inglese |
ocimene quintoxide;2,2-Dimethyl-5-(1-methylpropenyl)tetrahydrofuran; 2,2-Dimethyl-5-(1-methylpropen-1-yl)tetrahydrofuran; 2,2-Dimethyl-5-(1-methylpropenyl)tetrhydrofuran; FEMA No. 3665; Furan, tetrahydro-2,2-dimethyl-5-(1-methyl-1-propenyl)-; Furan, tetrahydro-2,2-dimethyl-5-(1-methylpropenyl)-; Ocimen quintoxide; Tetrahydro-2,2-dimethyl-5-(1-methyl-1-propenyl)furan; Tetrahydro-2,2-dimethyl-5-(1-methylpropenyl)furan; 5-(but-2-en-2-yl)-2,2-dimethyltetrahydrofuran |
Formula molecolare |
C10H18O |
Peso Molecolare |
154.2493 |
InChI |
InChI=1/C10H18O/c1-5-8(2)9-6-7-10(3,4)11-9/h5,9H,6-7H2,1-4H3 |
Numero CAS |
7416-35-5 |
EINECS |
231-028-3 |
Struttura molecolare |
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Densità |
0.863g/cm3 |
Punto di ebollizione |
181.8°C at 760 mmHg |
Indice di rifrazione |
1.446 |
Punto d'infiammabilità |
56.8°C |
Pressione di vapore |
1.14mmHg at 25°C |
Simboli di pericolo |
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Codici di Rischio |
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Sicurezza Descrizione |
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