ChemNet > CAS > 5947-36-4 6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol
5947-36-4 6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol
| product Name |
6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol |
| CAS No |
5947-36-4 |
| Synonyms |
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 |
| Molecular Formula |
C22H24FN5O3S |
| Molecular Weight |
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) |
| EINECS |
227-705-8 |
| Molecular Structure |
![5947-36-4 6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol](https://images-a.chemnet.com/suppliers/chembase/cas9/cas5947-36-4.gif)
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| Density |
1.329g/cm3 |
| Boiling point |
718.4°C at 760 mmHg |
| Refractive index |
1.625 |
| Flash point |
388.3°C |
| Vapour Pressur |
1.73E-20mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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