Identification |
Name: | 2,6,6-trimethylbicyclo[3.1.1]heptane-1-thiol |
Synonyms: | 2,6,6-trimethylbicyclo[3.1.1]heptane-1-thiol;2,6,6-Trimethylbicyclo[3.1.1]heptan-1-thiol;Bicyclo(3.1.1)heptane-1-thiol, 2,6,6-trimethyl-;Einecs 259-684-6 |
CAS: | 55511-33-6 |
EINECS: | 259-684-6 |
Molecular Formula: | C10H18S |
Molecular Weight: | 170.31492 |
InChI: | InChI=1/C10H18S/c1-7-4-5-8-6-10(7,11)9(8,2)3/h7-8,11H,4-6H2,1-3H3 |
Molecular Structure: |
![(C10H18S) 2,6,6-trimethylbicyclo[3.1.1]heptane-1-thiol;2,6,6-Trimethylbicyclo[3.1.1]heptan-1-thiol;Bicyclo(3.1...](https://img.guidechem.com/structure/55511-33-6.gif) |
Properties |
Flash Point: | 68.6°C |
Boiling Point: | 205.9°C at 760 mmHg |
Density: | 0.98g/cm3 |
Refractive index: | 1.514 |
Flash Point: | 68.6°C |
Safety Data |
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