Name | 2-[(8-Chlorooctyl)Oxy]Tetrahydro-2H-Pyran |
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Synonyms | 2-(8-Chlorooctoxy)Tetrahydropyran; 2H-Pyran, 2-((8-Chlorooctyl)Oxy)Tetrahydro- |
Molecular Structure | ![]() |
Molecular Formula | C13H25ClO2 |
Molecular Weight | 248.79 |
CAS Registry Number | 19754-57-5 |
SMILES | C(Cl)CCCCCCCOC1OCCCC1 |
InChI | 1S/C13H25ClO2/c14-10-6-3-1-2-4-7-11-15-13-9-5-8-12-16-13/h13H,1-12H2 |
InChIKey | KTZCUNASYOHWBD-UHFFFAOYSA-N |
Density | 0.999g/cm3 (Cal.) |
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Boiling point | 334.444°C at 760 mmHg (Cal.) |
Flash point | 99.386°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(8-Chlorooctyl)Oxy]Tetrahydro-2H-Pyran |