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Home >> Chemical Listing >> Page 477 >> (5R)-2-Heptadecyl-3,7,8-Trioxabicyclo[3.2.1]Octane

(5R)-2-Heptadecyl-3,7,8-Trioxabicyclo[3.2.1]Octane
[CAS# 143730-06-7]

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Identification
Name (5R)-2-Heptadecyl-3,7,8-Trioxabicyclo[3.2.1]Octane
Synonyms 4-Heptadecyl-3,6,8-Trioxabicyclo(3.2.1)Octane; 4-Htobo
Molecular Structure CAS#: 143730-06-7, (5R)-2-Heptadecyl-3,7,8-Trioxabicyclo[3.2.1]Octane
Molecular Formula C22H42O3
Molecular Weight 354.57
CAS Registry Number 143730-06-7
SMILES [C@H]12OC(OC1)C(OC2)CCCCCCCCCCCCCCCCC
InChI 1S/C22H42O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-22-24-19-20(25-22)18-23-21/h20-22H,2-19H2,1H3/t20-,21?,22?/m1/s1
InChIKey JTLKNFDMCVWVIR-ITAUSPCMSA-N
Properties
Density 0.93g/cm3 (Cal.)
Boiling point 437.918°C at 760 mmHg (Cal.)
Flash point 149.443°C (Cal.)
Market Analysis Reports
List of Reports Available for (5R)-2-Heptadecyl-3,7,8-Trioxabicyclo[3.2.1]Octane
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