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Methyl salicylate
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Methyl salicylate

CAS: 119-36-8

Ref. 3D-FM02407

1kg
106.00 €
2kg
142.00 €
5kg
228.00 €
10kg
400.00 €
25kg
792.00 €
Estimated delivery in United States, on Friday 26 Jul 2024

Product Information

Name:
Methyl salicylate
Synonyms:
  • 2-(Methoxycarbonyl)phenol
  • 2-Carbomethoxyphenol
  • 2-Hydroxybenzoic acid methyl ester
  • Analgit
  • Anthrapole ND
  • Ben Gay
  • Exagien
  • Flucarmit
  • Holly oil
  • Methyl 2-hydroxybenzoate
  • See more synonyms
  • Methyl Salicylate
  • Methyl ester 2-hydroxy benzoic acid
  • Methyl ester of 2-hydroxy benzoic acid
  • Methyl o-hydroxybenzoate
  • Methylsalicylat
  • Nsc 8204
  • PredaLure
  • Salicilato De Metilo
  • Salicylate de methyle
  • Salicylate, Methyl
  • Salicylic acid, methyl ester
  • Salicylsaeure-Methylester
  • Wintergreen oil
  • o-Hydroxybenzoic acid methyl ester
Description:

Methyl salicylate is a compound that is used in pharmacological treatments. It has been shown to be a fluorescence probe for water vapor and 2-aminoethoxydiphenyl borate, which are compounds that have been used as inhibitors of methyl transferase activity. Methyl salicylate also has biochemical properties that are similar to those of salicylic acid, although it does not have the same tissue antigens or enzyme activities. Methyl salicylate is an intramolecular hydrogen donor and can form intermolecular hydrogen bonds with other compounds. This makes it useful in plant physiology and sample preparation.br>br>
Methyl salicylate is found in the oils of various plants, such as wintergreen, sweet birch, and sassafras. The oil from these plants often contains methyl salicylate as well as safrole and methyleugenol. Safrole and methyleugenol are aromatic

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:
152.15 g/mol
Formula:
C8H8O3
Purity:
Min. 95%
Color/Form:
Colorless Clear Liquid
InChI:
InChI=1S/C8H8O3/c1-11-8(10)6-4-2-3-5-7(6)9/h2-5,9H,1H3
InChI key:
InChIKey=OSWPMRLSEDHDFF-UHFFFAOYSA-N
SMILES:
COC(=O)c1ccccc1O
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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