Identification |
Name: | 4H-1,3-Benzodioxin,hexahydro-2,4,4,7-tetramethyl- |
Synonyms: | 1,3-Benzodioxan,hexahydro-2,4,4,7-tetramethyl- (7CI,8CI) |
CAS: | 13162-41-9 |
EINECS: | 236-103-4 |
Molecular Formula: | C12H22 O2 |
Molecular Weight: | 198.30188 |
InChI: | InChI=1/C12H22O2/c1-8-5-6-10-11(7-8)13-9(2)14-12(10,3)4/h8-11H,5-7H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 91.4°C |
Boiling Point: | 238.8°Cat760mmHg |
Density: | 0.905g/cm3 |
Refractive index: | 1.432 |
Flash Point: | 91.4°C |
Safety Data |
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