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

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

  • Product Name6-(3-Pentenyl)-tetrahydro-2H-pyran-2-one
  • CAS32764-98-0
  • CBNumberCB4875248
  • MFC10H16O2
  • MW168.23
  • EINECS251-201-7
  • MOL File32764-98-0.mol

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
biological source synthetic
Water Solubility  5.69g/L at 20℃
JECFA Number 1994
Major Application flavors and fragrances
Cosmetics Ingredients Functions PERFUMING
InChI InChI=1S/C10H16O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h2-3,9H,4-8H2,1H3
InChIKey NBCMACYORPIYNY-UHFFFAOYSA-N
SMILES C1(=O)OC(CCC=CC)CCC1
LogP 2.3 at 35℃
EPA Substance Registry System 2H-Pyran-2-one, tetrahydro-6-(3-pentenyl)- (32764-98-0)

Safety

Symbol(GHS)  Exclamation Mark (GHS07)
Signal word  Warning
Hazard statements  H319
Precautionary statements  P264-P280-P305+P351+P338-P337+P313P
WGK Germany  WGK 2
TSCA  TSCA listed
HS Code  2932209090
Storage Class 10 - Combustible liquids
REACH Registrations Active

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