(6,7-diacetyloxy-2,8-dioxabicyclo[3.2.1]oct-4-yl) acetate

Names

[ CAS No. ]:
5349-08-6

[ Name ]:
(6,7-diacetyloxy-2,8-dioxabicyclo[3.2.1]oct-4-yl) acetate

[Synonym ]:
1,TRIACETATE
2,8-dioxabicyclo[3.2.1]octane-4,6,7-triyl triacetate(non-preferred name)

[ Density]:
1.34g/cm3

[ Boiling Point ]:
359.6ºC at 760 mmHg

[ Molecular Formula ]:
C₁₂H₁₆O₈

[ Molecular Weight ]:
288.25100

[ Flash Point ]:
157.8ºC

[ Exact Mass ]:
288.08500

[ PSA ]:
97.36000

[ Index of Refraction ]:
1.494

4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
2-(1-Oxidothiomorpholino)benzoic acid
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide