Identification |
Name: | 1,3-Benzodioxole-4,5-diol,3a,4,5,7a-tetrahydro-2,2-dimethyl-, (3aS,4R,5R,7aR)- |
Synonyms: | 1,3-Benzodioxole-4,5-diol,3a,4,5,7a-tetrahydro-2,2-dimethyl-, [3aS-(3aa,4a,5a,7aa)]- |
CAS: | 130669-76-0 |
Molecular Formula: | C9H14 O4 |
Molecular Weight: | 186.21 |
InChI: | InChI=1/C9H14O4/c1-9(2)12-6-4-3-5(10)7(11)8(6)13-9/h3-8,10-11H,1-2H3/t5-,6-,7-,8-/m1/s1 |
Molecular Structure: |
![(C9H14O4) 1,3-Benzodioxole-4,5-diol,3a,4,5,7a-tetrahydro-2,2-dimethyl-, [3aS-(3aa,4a,5a,7aa)]-](https://img1.guidechem.com/chem/e/dict/1/130669-76-0.jpg) |
Properties |
Melting Point: | 68-71 °C(lit.)
|
Flash Point: | 143.4°C |
Boiling Point: | 313.5°Cat760mmHg |
Density: | 1.254g/cm3 |
Refractive index: | 1.527 |
Flash Point: | 143.4°C |
Safety Data |
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