Identification |
Name: | 1-(1,3-benzodioxol-5-yl)-2,2-dimethylbutan-1-ol |
Synonyms: | 1-(1,3-benzodioxol-5-yl)-2,2-dimethylbutan-1-ol;10242-36-1;5434-07-1;NSC15703;AC1L5ECI;AC1Q6ZWE;KST-1A9573;AR-1A9742;NSC-15703 |
CAS: | 5434-07-1 |
Molecular Formula: | C13H18O3 |
Molecular Weight: | 222.2802 |
InChI: | InChI=1/C13H18O3/c1-4-13(2,3)12(14)9-5-6-10-11(7-9)16-8-15-10/h5-7,12,14H,4,8H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 149.2°C |
Boiling Point: | 323°C at 760 mmHg |
Density: | 1.123g/cm3 |
Refractive index: | 1.539 |
Flash Point: | 149.2°C |
Safety Data |
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