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1,2,3-Trimethoxybenzene, 98+%
CAS: 634-36-6 | C9H12O3 | 168.192 g/mol
$66.92 - $845.58
Chemical Identifiers
CAS | 634-36-6 |
---|---|
Molecular Formula | C9H12O3 |
Molecular Weight (g/mol) | 168.192 |
MDL Number | MFCD00008358 |
InChI Key | CRUILBNAQILVHZ-UHFFFAOYSA-N |
Synonym | methylsyringol, pyrogallol trimethyl ether, trimethoxybenzene, benzene, 1,2,3-trimethoxy, tri-o-methylpyrogallol, benzene, trimethoxy, unii-mre1o894fg, 1,2,3-trimethoxy benzene, mre1o894fg, 3,4,5-trimethoxybenzene |
PubChem CID | 12462 |
ChEBI | CHEBI:86529 |
IUPAC Name | 1,2,3-trimethoxybenzene |
SMILES | COC1=C(C(=CC=C1)OC)OC |
Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
AAA1457214
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Thermo Scientific Chemicals
A1457214 |
25 g |
Each for $66.92
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AAA1457222
|
Thermo Scientific Chemicals
A1457222 |
100 g |
Each for $180.05
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AAA1457236
|
Thermo Scientific Chemicals
A1457236 |
500 g |
Each for $845.58
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Description
1,2,3-Trimethoxybenzene was used to study the effect of solvent on photo induced electron-transfer reactions, on condensation with 2,4-diamino-5-(hydroxymethyl)pyrimidine yields 2,4-diamino-5-(2,3,4-trimethoxybenzyl)pyrimidine.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Applications1,2,3-Trimethoxybenzene was used to study the effect of solvent on photo induced electron-transfer reactions, on condensation with 2,4-diamino-5-(hydroxymethyl)pyrimidine yields 2,4-diamino-5-(2,3,4-trimethoxybenzyl)pyrimidine.
Solubility
Insoluble in water.
Notes
Store in cool, dry conditions in a well sealed container. Incompatible with oxidizing agents.
Chemical Identifiers
634-36-6 | |
168.192 | |
CRUILBNAQILVHZ-UHFFFAOYSA-N | |
12462 | |
1,2,3-trimethoxybenzene |
C9H12O3 | |
MFCD00008358 | |
methylsyringol, pyrogallol trimethyl ether, trimethoxybenzene, benzene, 1,2,3-trimethoxy, tri-o-methylpyrogallol, benzene, trimethoxy, unii-mre1o894fg, 1,2,3-trimethoxy benzene, mre1o894fg, 3,4,5-trimethoxybenzene | |
CHEBI:86529 | |
COC1=C(C(=CC=C1)OC)OC |
Specifications
634-36-6 | |
1.112 | |
112°C (233°F) | |
MFCD00008358 | |
1910422 | |
Insoluble in water. | |
COC1=C(C(=CC=C1)OC)OC | |
168.192 | |
CHEBI:86529 | |
≥98% |
43°C to 45°C | |
241°C | |
C9H12O3 | |
25 g | |
methylsyringol, pyrogallol trimethyl ether, trimethoxybenzene, benzene, 1,2,3-trimethoxy, tri-o-methylpyrogallol, benzene, trimethoxy, unii-mre1o894fg, 1,2,3-trimethoxy benzene, mre1o894fg, 3,4,5-trimethoxybenzene | |
CRUILBNAQILVHZ-UHFFFAOYSA-N | |
1,2,3-trimethoxybenzene | |
12462 | |
168.19 | |
1,2,3-Trimethoxybenzene |
Safety and Handling
EINECSNumber : 211-207-2
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only