Identification |
Name: | 6,8-dioxabicyclo[3.2.1]oct-1-ylmethanol |
Synonyms: | 6,8-dioxabicyclo[3.2.1]oct-1-ylmethanol;NSC97512;AC1Q6ZOA;AC1L6939;AR-1H0491;NSC-97512;7,8-dioxabicyclo[3.2.1]octan-5-ylmethanol |
CAS: | 21619-53-4 |
Molecular Formula: | C7H12O3 |
Molecular Weight: | 144.1684 |
InChI: | InChI=1/C7H12O3/c8-4-7-3-1-2-6(10-7)9-5-7/h6,8H,1-5H2 |
Molecular Structure: |
![(C7H12O3) 6,8-dioxabicyclo[3.2.1]oct-1-ylmethanol;NSC97512;AC1Q6ZOA;AC1L6939;AR-1H0491;NSC-97512;7,8-dioxabicy...](https://img.guidechem.com/pic/image/21619-53-4.png) |
Properties |
Flash Point: | 110.6°C |
Boiling Point: | 233°C at 760 mmHg |
Density: | 1.217g/cm3 |
Refractive index: | 1.504 |
Flash Point: | 110.6°C |
Safety Data |
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