CAS No: 5947-36-4, Chemical Name: 6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol
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the physical and chemical property of 5947-36-4, 6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol is provided by ChemNet.com

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5947-36-4 6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol

Nombre del producto 6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol
Sinónimos Bicyclo(3.1.1)heptan-3-ol, 6,6-dimethyl-2-methylene-; 10-Pinen-3-ol; 2(10)-Pinen-3-ol; 3-Hydroxy-6,6-dimethyl-2-methylenebicyclo(3.1.1)heptane; 6,6-Dimethyl-2-methylenebicyclo(3.1.1)heptan-3-ol; 6,6-Dimethyl-3-hydroxy-2-methylenebicyclo(3.1.1)heptane; AI3-23132; FEMA No. 3587; NSC 408847; Pinocarveol; 2-({[(2-fluorophenyl)carbamoyl](2-methoxyethyl)amino}methyl)-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide
Fórmula molecular C22H24FN5O3S
Peso Molecular 457.5211
InChI InChI=1/C22H24FN5O3S/c1-31-13-12-28(22(30)27-18-8-3-2-7-17(18)23)14-20-26-19(15-32-20)21(29)25-11-9-16-6-4-5-10-24-16/h2-8,10,15H,9,11-14H2,1H3,(H,25,29)(H,27,30)
Número de registro CAS 5947-36-4
EINECS 227-705-8
Estructura Molecular 5947-36-4 6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol
Densidad 1.329g/cm3
Punto de ebullición 718.4°C at 760 mmHg 
Índice de refracción 1.625 
Punto de inflamación 388.3°C 
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