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Linalool - synthetic grade
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Linalool - synthetic grade

CAS: 78-70-6

Ref. 3D-FL30206

1kg
329.00 €
2kg
483.00 €
5kg
854.00 €
250g
151.00 €
500g
215.00 €
Estimated delivery in United States, on Wednesday 18 Dec 2024

Product Information

Name:
Linalool - synthetic grade
Synonyms:
  • .beta.-Linalool
  • 1,2-Dihydrolinalool
  • 1,6-Octadien-3-Ol, 3,7-Dimethyl-
  • 2,6-Dimethyl-2,7-octadien-6-ol
  • 2,6-Dimethyl-2,7-octadiene-6-ol
  • 2,6-Dimethylocta-2,7-Dien-6-Ol
  • 2,7-Octadien-6-ol, 2,6-dimethyl-
  • 2-Methyl-1-prenyl-3-buten-2-ol
  • 3,7-Dimethyl-1,6-octadien-3-ol
  • 3,7-Dimethyl-1,6-octadiene-3-ol
  • See more synonyms
  • 3,7-Dimethyl-3-hydroxy-1,6-octadiene
  • 3,7-Dimethyl-3-ol-1,6-octadiene
  • 3,7-Dimethylocta-1,6-Dien-3-Ol
  • L 260-2
  • Linalol
  • Linalool Synthethic
  • Linalyl alcohol
  • Linanool
  • Nsc 3789
  • Octa-1,6-Dien-3-Ol, 3,7-Dimethyl-
  • Phantol
  • dl-Linalool
  • β-Linalool
Description:

Linalool is a terpene with a pleasant odor that is used as an additive in soap, detergents, and lotions. It has been shown to inhibit the growth of fungi in vitro. Linalool has been found to have antimicrobial properties against Gram-positive bacteria such as Stenotrophomonas maltophilia and Gram-negative bacteria such as Escherichia coli. It also has antioxidative properties and can reduce lipid peroxidation by scavenging reactive oxygen species. Linalool also has the ability to inhibit fatty acid biosynthesis through chemical interactions with fatty acid synthase.
Linalool is also known to have antifungal activity in vitro and can be used as an additive in soaps, detergents, and lotions. Linalool inhibits the growth of fungi by inhibiting their fatty acid synthase enzyme which is required for cell membrane synthesis.

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:
154.25 g/mol
Formula:
C10H18O
Purity:
Min. 95%
Color/Form:
Colorless Clear Liquid
InChI:
InChI=1S/C10H18O/c1-5-10(4,11)8-6-7-9(2)3/h5,7,11H,1,6,8H2,2-4H3
InChI key:
InChIKey=CDOSHBSSFJOMGT-UHFFFAOYSA-N
SMILES:
C=CC(C)(O)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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