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   ChemNet > CAS > 1113-21-9 (E,E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol

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1113-21-9 (E,E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol

Nome del prodotto (E,E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol
Nome inglese (E,E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol; (6E)-3,7,11,15-Tetramethylhexadeca-1,6,10,14-tetraen-3-ol; (6E,10E)-3,7,11,15-Tetramethyl-1,6,10,14-hexadecatetraen-3-ol; (6E,10E)-3,7,11,15-Tetramethylhexadeca-1,6,10,14-tetraen-3-ol; 1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-tetramethyl-, (6E)-; 1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-tetramethyl-, (6E,10E)-; 1,6,10,14-Hexadecatetraen-3-ol, 3,7,11,15-tetramethyl-, (E,E)-; Geranyl linalool
Formula molecolare C20H34O
Peso Molecolare 290.4834
InChI InChI=1/C20H34O/c1-7-20(6,21)16-10-15-19(5)14-9-13-18(4)12-8-11-17(2)3/h7,11,13,15,21H,1,8-10,12,14,16H2,2-6H3/b18-13+,19-15+
Numero CAS 1113-21-9
EINECS 214-201-8
Struttura molecolare 1113-21-9 (E,E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol
Densità 0.876g/cm3
Punto di ebollizione 389.9°C at 760 mmHg 
Indice di rifrazione 1.488 
Punto d'infiammabilità 124.4°C 
Solubilità in acqua insoluble 
Pressione di vapore 1.09E-07mmHg at 25°C
Simboli di pericolo  Xi:Irritant;
Codici di Rischio R36/37/38:;
Sicurezza Descrizione S26:;
S36:;
Chemicals Suppliers(5):
1AFINE CHEMICALS LIMITED
2Hubei Lansun Biochemistry Pharmaceuticals Co., Ltd.
3Daeyeon Chemicals Co.,Ltd
4Penta Manufacturing Company
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