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3-Hexyl-4-hydroxy-6-undecyltetrahydro-2H-pyran-2-one
[CAS# 68711-33-1]

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Identification
Name 3-Hexyl-4-hydroxy-6-undecyltetrahydro-2H-pyran-2-one
Synonyms (3S,4S,6R)-3-Hexyl-4-hydroxy-6-undecyltetrahydro-2H-pyran-2-one; [3S-(3Α,4Α,6Β)]-3-HEXYLTETRAHYDRO-4-HYDROXY-6-UNDECYL-2H-PYRAN-2-ONE; 2H-Pyran-2-one, 3-hexyltetrahydro-4-hydroxy-6-undecyl-
Molecular Structure CAS#: 68711-33-1, 3-Hexyl-4-hydroxy-6-undecyltetrahydro-2H-pyran-2-one
Molecular Formula C22H42O3
Molecular Weight 354.57
CAS Registry Number 68711-33-1
SMILES O=C1OC(CCCCCCCCCCC)CC(O)C1CCCCCC
InChI 1S/C22H42O3/c1-3-5-7-9-10-11-12-13-14-16-19-18-21(23)20(22(24)25-19)17-15-8-6-4-2/h19-21,23H,3-18H2,1-2H3
InChIKey LRXRIVSWHMVULO-UHFFFAOYSA-N
Properties
Density 0.931g/cm3 (Cal.)
Boiling point 483.15°C at 760 mmHg (Cal.)
Flash point 183.676°C (Cal.)
Market Analysis Reports
List of Reports Available for 3-Hexyl-4-hydroxy-6-undecyltetrahydro-2H-pyran-2-one
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