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8-{2-[(2-Pentylcyclopropyl)Methyl]Cyclopropyl}Octanoic Acid
[CAS# 28399-31-7]

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Identification
Name 8-{2-[(2-Pentylcyclopropyl)Methyl]Cyclopropyl}Octanoic Acid
Synonyms [28399-31-7]; 2-[(2-Pentylcyclopropyl)methyl]cyclopropaneoctanoic acid; 8-[2-(2-Pentyl-cyclopropylmethyl)-cyclopropyl]-octanoic acid
Molecular Structure CAS#: 28399-31-7, 8-{2-[(2-Pentylcyclopropyl)Methyl]Cyclopropyl}Octanoic Acid
Molecular Formula C20H36O2
Molecular Weight 308.50
CAS Registry Number 28399-31-7
SMILES CCCCCC1CC1CC2CC2CCCCCCCC(=O)O
InChI 1S/C20H36O2/c1-2-3-7-10-16-13-18(16)15-19-14-17(19)11-8-5-4-6-9-12-20(21)22/h16-19H,2-15H2,1H3,(H,21,22)
InChIKey CONYTTFKIUJZOF-UHFFFAOYSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 417.0±13.0°C at 760 mmHg (Cal.)
Flash point 184.5±11.2°C (Cal.)
Refractive index 1.491 (Cal.)
solubility Soluble to 100 mM in DMSO and to 100 mM in ethanol
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 8-{2-[(2-Pentylcyclopropyl)Methyl]Cyclopropyl}Octanoic Acid
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