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1,2,3-Trimethoxybenzene
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1,2,3-Trimethoxybenzene

CAS: 634-36-6

Ref. 3D-FT71382

1kg
202.00 €
2kg
310.00 €
5kg
517.00 €
10kg
740.00 €
25kg
1,449.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
1,2,3-Trimethoxybenzene
Synonyms:
  • 1,2,3-Trimethoxy Benzene
  • 1,2,3-Trimethoxybenzene(Pyrogallol trimethylether)
  • 1,2,3-Trimethyoxy Benzene
  • 1,2,6-Trimethoxybenzene
  • 3,4,5-Trimethoxybenzole
  • Benzene, 1,2,3-trimethoxy-
  • Methylsyringol
  • NSC 10124
  • Pyrogallol trimethoxy ether
  • Pyrogallol trimethyl ether
  • See more synonyms
  • Tri-O-methylpyrogallol
Description:

1,2,3-Trimethoxybenzene is an organic compound with the formula CH(OCH)3. It is a colorless liquid that is soluble in water and polar organic solvents. The compound has been shown to undergo Friedel-Crafts reactions with amides to form diazonium salts, which are then hydrolyzed to give glycol ethers. It can be used as a structural probe for methyltransferase inhibitors such as trimethyl. 1,2,3-Trimethoxybenzene can also undergo demethylation and transfer reactions with nucleophiles such as hydrochloric acid or glycol ethers. The chemical shifts of 1,2,3-trimethoxybenzene in NMR spectra are characteristic for the methoxy groups that are present on the benzene ring.

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:
168.19 g/mol
Formula:
C9H12O3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C9H12O3/c1-10-7-5-4-6-8(11-2)9(7)12-3/h4-6H,1-3H3
InChI key:
InChIKey=CRUILBNAQILVHZ-UHFFFAOYSA-N
SMILES:
COc1cccc(OC)c1OC
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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