Basic information Safety Supplier Related

6-(3-Pentenyl)-tetrahydro-2H-pyran-2-one

Basic information Safety Supplier Related

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

jiliang chemicals
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