((1S)-endo)-(-)-borneol

Produkt-Name ((1S)-endo)-(-)-borneol Synonyme DL-borneol; Borneol; Endo-1,7,7-trimethyl-bicyclo[2.2.1]heptan-2-ol; (1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol; 1,7,7-trimethylbicyclo[2.2.1]hept-2-en-2-ol Molekulare Formel C10H16O Molecular Weight 152.2334 InChI InChI=1/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h6-7,11H,4-5H2,1-3H3 CAS Registry Number 507-70-0 EINECS 208-080-0 Molecular Structure Dichte 1.038g/cm3 Schmelzpunkt 206-207℃ Siedepunkt 207.791°C at 760 mmHg Brechungsindex 1.532 Flammpunkt 85.696°C Wasserlöslichkeit insoluble Gefahrensymbole  F:Flammable;  Xn:Harmful; Risk Codes R11:; R22:;

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