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rac-γ-Nonanolactone
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rac-γ-Nonanolactone

CAS: 104-61-0

Ref. TR-N649360

50g
228.00 €
250g
265.00 €
500g
319.00 €
Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
rac-γ-Nonanolactone
Controlled Product
Synonyms:
  • 4-Nonanolide
  • 4-Pentyl-butanolide
  • ?-Amylbutyrolactone
  • ?-Nonanolide
  • Aldehyde C-18
  • Apricolin
  • Cocos aldehyde
  • Dihydro-5-pentyl-2(3H)-furanone
  • Prunolide
  • (5S)-5-pentyldihydrofuran-2(3H)-one
  • See more synonyms
  • (RS)-γ-Nonalactone
  • (±)-4-n-Pentylbutyrolactone
  • 2(3H)-Furanone, dihydro-5-pentyl-
  • 4-Hydroxynonanoic acid gamma-lactone
  • 4-Hydroxynonanoic acid lactone
  • 4-Pentylbutan-4-olide
  • 5-Pentyldihydro-2(3H)-furanone
  • 5-pentyldihydrofuran-2(3H)-one
  • Aldehyde C<sub>18</sub>
  • Aldehyde c18
  • Cocount Aldehyde
  • Gamma-Nonalactone
  • LACTONE C-9 γ-
  • NONALACTONE, γ-
  • NONALACTONE-γ, ALDEHYDE C18
  • NSC 24253
  • NSC 46099
  • Nonalactone, gama-
  • Nonan-1,4-olide
  • Nonan-4-Olide
  • Nonan-4-Olido
  • Nonan-4-olid
  • Nonane-4-Olide
  • Nonanoic acid, 4-hydroxy-, γ-lactone
  • Nonanolactone
  • Nonyl lactone
  • _-Nonalactone
  • gamma-Nonanolactone
  • γ-Amyl-γ-butyrolactone
  • γ-Amylbutyrolactone
  • γ-Nonalactone
  • γ-Nonanolactone
  • γ-Nonanolide
  • γ-Pentyl-γ-butyrolactone
  • γ-n-Amylbutyrolactone
  • δ-n-Amylbutyrolactone
Description:

Applications (γ-Nonalactone is one of the prominent, odour active compounds present in freshly cooked rice, and also has a coconut-like scent. γ-Nonalactone is also present in aging beers and other fermenting products.
References Carl, F.: Links, 66, 4 (2008); Genovese, A., et al.: Food Chem., 103, 1228 (2007); Silva, G., et al.: Food Chem., 111, 1057 (2008); Zeng, Z., et al.: Molecules, 14, 2927 (2009)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
156.22
Formula:
C9H16O2
Color/Form:
Neat
InChI:
InChI=1S/C9H16O2/c1-2-3-4-5-8-6-7-9(10)11-8/h8H,2-7H2,1H3
InChI key:
InChIKey=OALYTRUKMRCXNH-UHFFFAOYSA-N
SMILES:
CCCCCC1CCC(=O)O1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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