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Methyl 2-methoxybenzoate
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Methyl 2-methoxybenzoate

CAS: 606-45-1

Ref. 3D-FM36570

1kg
376.00 €
2kg
563.00 €
5kg
1,193.00 €
250g
170.00 €
500g
225.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
Methyl 2-methoxybenzoate
Synonyms:
  • Methyl 2-anisate
  • 1,1-Dinitroethane
  • 2-Methoxy-Benzoicacimethylester
  • 2-Methoxybenzoic Acid Methyl Ester
  • 6-Methoxy-6-Methyl-Cyclohexa-2,4-Diene-1-Carboxylate
  • Benzoic acid, 2-methoxy-, methyl ester
  • Benzoic acid, o-methoxy-, methyl ester
  • Benzoicacid,2-methoxy-,methylester
  • Dimethyl derivative of Salicylic acid
  • Dimethyl salicylate
  • See more synonyms
  • Dimethylsalicylate
  • Fema 2717
  • METHYL-O-METHOXYBENZOATE
  • Methyl 2-Anisate
  • Methyl 2-Methoxybenzoate
  • Methyl 2-methoxyacetate
  • Methyl ester of o-Methoxybenzoic acid
  • Methyl-Ortho-Methoxybenzoate
  • Methyl-o-methoxy benzoate
  • Methylsalicylate methyl ether
  • Methylsalicylatemethylether
  • Methylsalicylateo-methylether
  • NSC 406256
  • O-Anisic Acid Methyl Ester
  • O-Methoxybenzoicacidmethylester
  • Rarechem Al Bf 0022
  • o-Methoxy methyl benzoate
  • o-Methoxybenzoesaure-methylester
  • o-Methoxybenzoic acid methyl ester
  • o-methoxymethylbenzoate
Description:

Methyl 2-methoxybenzoate is a synthetic chemical that is used in the treatment of wastewater. It inhibits the activity of enzymes such as fatty acid synthase, which are involved in the synthesis of long-chain fatty acids. Methyl 2-methoxybenzoate has been found to be an efficient method for the synthesis of prenyl compounds. This product is also an active methylene and hydrogen bond donor, and it can form products with carboxylic acid conjugates through acid catalysis. Methyl 2-methoxybenzoate has been used as a reagent for analytical chemistry, including gas chromatography and liquid chromatography.

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:
166.17 g/mol
Formula:
C9H10O3
Purity:
Min. 95%
Color/Form:
Colorless Clear Liquid
InChI:
InChI=1S/C9H10O3/c1-11-8-6-4-3-5-7(8)9(10)12-2/h3-6H,1-2H3
InChI key:
InChIKey=PFYHAAAQPNMZHO-UHFFFAOYSA-N
SMILES:
COC(=O)c1ccccc1OC
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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