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32764-98-0

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32764-98-0 Structure

32764-98-0 Structure
IdentificationBack Directory
[Name]

6-(3-Pentenyl)-tetrahydro-2H-pyran-2-one
[CAS]

32764-98-0
[Synonyms]

JASMOLACTON
petal pyranone
8-DECEN-5-OLIDE
Jasmolactone >=95%
6-(Pent-3-en-1-yl)oxan-2-one
Tetrahydro-6-(3-pentenyl)-2H-pyran-2-on
tetrahydro-6-(3-pentenyl)-2H-pyran-2-one
2H-Pyran-2-one, tetrahydro-6-(3-pentenyl)-
2H-Pyran-2-one, tetrahydro-6-(3-penten-1-yl)-
[EINECS(EC#)]

251-201-7
[Molecular Formula]

C10H16O2
[MOL File]

32764-98-0.mol
[Molecular Weight]

168.23
Chemical PropertiesBack Directory
[Boiling point ]

149-151 °C(Press: 18 Torr)
[density ]

0.962±0.06 g/cm3(Predicted)
[vapor pressure ]

0.22Pa@25°C
[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@20°C
[JECFA Number]

1994
[LogP]

2.3 at 35℃
[EPA Substance Registry System]

2H-Pyran-2-one, tetrahydro-6-(3-pentenyl)- (32764-98-0)
Hazard InformationBack Directory
[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]

Nonflammable(100%)
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