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3-Hexyltetrahydro-4-hydroxy-6-undecyl-2H-pyran-2-one 104801-96-9 98% (3S,4S,6R)-3-hexyltetrahydro-4-hydroxy-6-undecyl-2H-Pyran-2-one;(3S,4S,6R)-3-Hexyl-4-hydroxy-6-undecyltetrahydro-2H-pyran-2-one;
3-Hexyltetrahydro-4-hydroxy-6-undecyl-2H-pyran-2-one Chemical Properties
Melting point 108-109 ºC
Boiling point 483.2±28.0 °C(Predicted)
density 0.931
storage temp. Sealed in dry,2-8°C
pka 13.57±0.60(Predicted)
Safety Information
HS Code 29329990
3-Hexyltetrahydro-4-hydroxy-6-undecyl-2H-pyran-2-one Chemical Properties
Melting point 108-109 ºC
Boiling point 483.2±28.0 °C(Predicted)
density 0.931
storage temp. Sealed in dry,2-8°C
pka 13.57±0.60(Predicted)
Safety Information
HS Code 29329990
3-Hexyltetrahydro-4-hydroxy-6-undecyl-2H-pyran-2-one Chemical Properties
Melting point 108-109 ºC
Boiling point 483.2±28.0 °C(Predicted)
density 0.931
storage temp. Sealed in dry,2-8°C
pka 13.57±0.60(Predicted)
Safety Information
HS Code 293299903-Hexyltetrahydro-4-hydroxy-6-undecyl-2H-pyran-2-one Basic information
Product Name: 3-Hexyltetrahydro-4-hydroxy-6-undecyl-2H-pyran-2-one
Synonyms: (3S,4S,6R)-3-hexyltetrahydro-4-hydroxy-6-undecyl-2H-Pyran-2-one;(3S,4S,6R)-3-Hexyl-4-hydroxy-6-undecyltetrahydro-2H-pyran-2-one;3-Hexyltetrahydro-4-hydroxy-6-undecyl-2H-pyran-2-one;2H-Pyran-2-one,3-hexyltetrahydro-4-hydroxy-6-undecyl-, (3S,4S,6R)-
CAS: 104801-96-9
MF: C22H42O3
MW: 354.57
Mol File: 104801-96-9.mol
3-Hexyltetrahydro-4-hydroxy-6-undecyl-2H-pyran-2-one Chemical Properties
Melting point 108-109 ºC
Boiling point 483.2±28.0 °C(Predicted)
density 0.931
storage temp. Sealed in dry,2-8°C
pka 13.57±0.60(Predicted)
Safety Information
HS Code 293299903-Hexyltetrahydro-4-hydroxy-6-undecyl-2H-pyran-2-one Basic information
Product Name: 3-Hexyltetrahydro-4-hydroxy-6-undecyl-2H-pyran-2-one
Synonyms: (3S,4S,6R)-3-hexyltetrahydro-4-hydroxy-6-undecyl-2H-Pyran-2-one;(3S,4S,6R)-3-Hexyl-4-hydroxy-6-undecyltetrahydro-2H-pyran-2-one;3-Hexyltetrahydro-4-hydroxy-6-undecyl-2H-pyran-2-one;2H-Pyran-2-one,3-hexyltetrahydro-4-hydroxy-6-undecyl-, (3S,4S,6R)-
CAS: 104801-96-9
MF: C22H42O3
MW: 354.57
Mol File: 104801-96-9.mol
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