6-(3-Pentenyl)-tetrahydro-2H-pyran-2-one
6-(3-Pentenyl)-tetrahydro-2H-pyran-2-one Basic information
- Product Name:
- 6-(3-Pentenyl)-tetrahydro-2H-pyran-2-one
- Synonyms:
-
- tetrahydro-6-(3-pentenyl)-2H-pyran-2-one
- 2H-Pyran-2-one, tetrahydro-6-(3-pentenyl)-
- JASMOLACTON
- Tetrahydro-6-(3-pentenyl)-2H-pyran-2-on
- 6-(Pent-3-en-1-yl)oxan-2-one
- 8-DECEN-5-OLIDE
- 2H-Pyran-2-one, tetrahydro-6-(3-penten-1-yl)-
- Jasmolactone >=95%
- CAS:
- 32764-98-0
- MF:
- C10H16O2
- MW:
- 168.23
- EINECS:
- 251-201-7
- Mol File:
- 32764-98-0.mol
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6-(3-Pentenyl)-tetrahydro-2H-pyran-2-one Chemical Properties
- Boiling point:
- 149-151 °C(Press: 18 Torr)
- Density
- 0.962±0.06 g/cm3(Predicted)
- vapor pressure
- 0.22Pa at 25℃
- FEMA
- 4441 | 8-DECEN-5-OLIDE
- Odor
- at 100.00 %. oily fruity coconut floral petal absolute jasmin tuberose peach apricot
- Odor Type
- oily
- Water Solubility
- 5.69g/L at 20℃
- JECFA Number
- 1994
- LogP
- 2.3 at 35℃
- EPA Substance Registry System
- 2H-Pyran-2-one, tetrahydro-6-(3-pentenyl)- (32764-98-0)
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6-(3-Pentenyl)-tetrahydro-2H-pyran-2-one Usage And Synthesis
Definition
ChEBI: Jasmolactone is a member of the class of 2-pyranones that is tetrahydro-2H-pyran-2-one substituted by a pent-2-en-5-yl group at position 6. It is used as a flavouring agent and as an ingredient in perfumes. It has a role as a flavouring agent, a fragrance and a plant metabolite. It is a member of 2-pyranones and an olefinic compound.
Flammability and Explosibility
Non flammable
6-(3-Pentenyl)-tetrahydro-2H-pyran-2-oneSupplier
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