Identification |
Name: | 3,4,6,7,10,11-hexahydro-2H,9H-1,5,8,12-benzotetraoxacyclotetradecine |
Synonyms: | 2H,9H-1,5,8,16-Benzotetraoxacyclotetradecin, 3,4,6,7,10,11-hexahydro-;88718-32-5 |
CAS: | 88718-32-5 |
Molecular Formula: | C14H20O4 |
Molecular Weight: | 252.3062 |
InChI: | InChI=1/C14H20O4/c1-2-6-14-13(5-1)17-9-3-7-15-11-12-16-8-4-10-18-14/h1-2,5-6H,3-4,7-12H2 |
Molecular Structure: |
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Properties |
Flash Point: | 134°C |
Boiling Point: | 373.4°C at 760 mmHg |
Density: | 1.041g/cm3 |
Refractive index: | 1.472 |
Flash Point: | 134°C |
Safety Data |
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