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2-Chloro-6-methoxytoluene
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2-Chloro-6-methoxytoluene

CAS: 3260-88-6

Ref. 3D-DAA26088

5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued
100gDiscontinued
250mg
Discontinued
2500mg
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
2-Chloro-6-methoxytoluene
Synonyms:
  • 1-Chloro-3-Methoxy-2-Methylbenzene
  • 2-Chloro-6-methoxytoluene~2-Methoxy-6-chlorotoluene
  • 2-Methoxy-6-chlorotoluene
  • 2-Methyl-3-chloroanisole
  • 3-Chloro-2-methylanisole
  • 6-Chloro-2-methoxytoluene
  • Anisole, 3-chloro-2-methyl-
  • Benzene, 1-chloro-3-methoxy-2-methyl-
Description:

2-Chloro-6-methoxytoluene is a synthetic organometallic compound that belongs to the group of glycopeptide antibiotics. It has been used as an intermediate for the synthesis of other glycopeptides, such as vancomycin and teicoplanin. The 2-chloro-6-methoxytoluene molecule contains a reactive enolate (-C(O)CH=CH2-) group, which is nucleophilic and can react with various organic compounds, such as dimethylformamide (DMF), bromoethane, or methybenzene. The regiospecificity of this reaction depends on the position of the substituent on the benzene ring. This compound is also selective in its antibiotic activity and only inhibits Gram-positive bacteria.

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:
156.61 g/mol
Formula:
C8H9ClO
Purity:
Min. 95%
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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