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1,1'-Bi(Cyclooctyl)
[CAS# 6708-17-4]

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Identification
Name 1,1'-Bi(Cyclooctyl)
Synonyms bicyclooctane
Molecular Structure CAS#: 6708-17-4, 1,1'-Bi(Cyclooctyl)
Molecular Formula C16H30
Molecular Weight 222.41
CAS Registry Number 6708-17-4
SMILES C1CCCC(CCC1)C2CCCCCCC2
InChI 1S/C16H30/c1-3-7-11-15(12-8-4-1)16-13-9-5-2-6-10-14-16/h15-16H,1-14H2
InChIKey NLUNLVTVUDIHFE-UHFFFAOYSA-N
Properties
Density 0.9±0.1g/cm3 (Cal.)
Boiling point 312.0±9.0°C at 760 mmHg (Cal.)
Flash point 131.0±12.3°C (Cal.)
References
(1) Charles M. Marson. New and unusual scaffolds in medicinal chemistry, Chem. Soc. Rev., 2011, 40, 5514.
Market Analysis Reports
List of Reports Available for 1,1'-Bi(Cyclooctyl)
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