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  ChemNet > CAS > 470-08-6 (1S,2R,4R)-1,3,3-Trimethyl-bicyclo[2.2.1]heptan-2-ol

470-08-6 (1S,2R,4R)-1,3,3-Trimethyl-bicyclo[2.2.1]heptan-2-ol

Nome del prodotto (1S,2R,4R)-1,3,3-Trimethyl-bicyclo[2.2.1]heptan-2-ol
Nome inglese (1S,2R,4R)-1,3,3-Trimethyl-bicyclo[2.2.1]heptan-2-ol;Bicyclo(2.2.1)heptan-2-ol, 1,3,3-trimethyl-, (1S-exo)-; (-)-(1S,2R,4R)-beta-Fenchol; (-)-beta-Fenchol; (-)-beta-Fenchyl alcohol; 2-Norbornanol, 1,3,3-trimethyl-, (1S,2R,4R)-(-)-; beta-Fenchol, (-)-; Bicyclo(2.2.1)heptan-2-ol, 1,3,3-trimethyl-, (1S,2R,4R)-; 1,3,3-Trimethyl-2-norbornanol, (1S-exo)-
Formula molecolare C10H18O
Peso Molecolare 154.2493
InChI InChI=1/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m1/s1
Numero CAS 470-08-6
Struttura molecolare 470-08-6 (1S,2R,4R)-1,3,3-Trimethyl-bicyclo[2.2.1]heptan-2-ol
Densità 0.992g/cm3
Punto di ebollizione 202.9°C at 760 mmHg 
Indice di rifrazione 1.502 
Punto d'infiammabilità 73.9°C 
Pressione di vapore 0.0693mmHg at 25°C
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