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Neryl acetate
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Neryl acetate

CAS: 141-12-8

Ref. 3D-FN159276

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Estimated delivery in United States, on Friday 17 Jan 2025

Product Information

Name:
Neryl acetate
Synonyms:
  • (2Z)-3,7-dimethylocta-2,6-dien-1-yl acetate
  • (Z)-3,7-Dimethyl-2,6-octadien-1-ol acetate
  • 2,6-Octadien-1-ol, 3,7-dimethyl-, 1-acetate, (2Z)-
  • 2,6-Octadien-1-ol, 3,7-dimethyl-, acetate, (2Z)-
  • 2,6-Octadien-1-ol, 3,7-dimethyl-, acetate, (Z)-
  • 2,6-Octadien-1-ol, 3,7-dimethyl-, formate, cis-
  • 3,7-Dimethyl-2,6-octadien-1-yl acetate, cis-
  • 3,7-Dimethyl-2,6-octadien-1-yl ethanoate, cis-
  • 3,7-Dimethyl-2,6-octadienyl acetate, (Z)-
  • 5,9-Dimethyldeca-4,8-Dienoate
  • See more synonyms
  • Acetate de neryle
  • Acetate, Neryl
  • Acetato De Nerilo
  • Acetic acid neryl ester
  • Ai3-35817
  • Brn 1722814
  • FEMA No. 2773
  • Geranyl acetate, cis-
  • Nerol acetate
  • Nerol acetate (6CI)
  • Neryl acetate (natural)
  • Neryl ethanoate
  • Nerylacetat
  • Nsc-72031
  • cis-1-Acetoxy-3,7-dimethyl-2,6-octadiene
  • cis-3,7-Dimethyl-2,6-octadien-1-ol acetate
  • cis-Geranyl acetate
Description:

Neryl acetate is a fatty acid that is used in the preparation of biological samples for analysis. It reacts with oxygenated lipids to form a hydrophobic layer, which separates the sample from water. Neryl acetate also has antifungal activity against Candida glabrata, due to its ability to inhibit the synthesis of ergosterol. In vitro experiments have shown that neryl acetate inhibits the growth of fungi by reacting with oxygenated lipids on the cell membrane surface, thereby preventing them from synthesizing ergosterol and other sterols. This prevents the formation of pores in the cell membrane and inhibits protein synthesis, leading to cell death.

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

Chemical properties

Molecular weight:
196.29 g/mol
Formula:
C12H20O2
Purity:
Min. 95%
InChI:
InChI=1S/C12H20O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,8H,5,7,9H2,1-4H3/b11-8-
InChI key:
InChIKey=HIGQPQRQIQDZMP-FLIBITNWSA-N
SMILES:
CC(=O)OC/C=C(/C)CCC=C(C)C
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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