Identification |
Name: | 2-Octene,1-chloro-5,5,7,7-tetramethyl- |
Synonyms: | 1-Chloro-5,5,7,7-tetramethyl-2-octene |
CAS: | 141-64-0 |
Molecular Formula: | C12H23 Cl |
Molecular Weight: | 202.764 |
InChI: | InChI=1/C12H23Cl/c1-11(2,3)10-12(4,5)8-6-7-9-13/h6-7H,8-10H2,1-5H3/b7-6+ |
Molecular Structure: |
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Properties |
Flash Point: | 97.9°C |
Boiling Point: | 240.4°C at 760 mmHg |
Density: | 0.875g/cm3 |
Refractive index: | 1.451 |
Flash Point: | 97.9°C |
Safety Data |
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