1,2,4-Trimethoxybenzene

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Names

[ CAS No. ]:
135-77-3

[ Name ]:
1,2,4-Trimethoxybenzene

[Synonym ]:
1,4,5-trimethoxybenzene
2,4,5-trimethoxybenzene
Benzene,1,2,4-trimethoxy
EINECS 205-219-7
Benzene, 1,2,4-trimethoxy-
1,2,4-trimethoxy benzene
1,2,4-Trimethoxybenzene
MFCD00008360
Hydroxyhydroquinone trimethyl ether

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
247.0±0.0 °C at 760 mmHg

[ Melting Point ]:
19 - 21ºC

[ Molecular Formula ]:
C9H12O3

[ Molecular Weight ]:
168.190

[ Flash Point ]:
77.9±19.1 °C

[ Exact Mass ]:
168.078644

[ PSA ]:
27.69000

[ LogP ]:
1.80

[ Vapour Pressure ]:
0.0±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.485

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Safety Phrases ]:
S23-S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
DC2770000

[ HS Code ]:
29093090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,4,5-trimethoxybenzoic acid
  • 1,2,4-Trihydroxybenzene
  • Dimethyl sulfate
  • 3,4-Dimethoxyphenol
  • methyl iodide
  • 2,5-Dimethoxyphenol
  • sodium 2,4,5-trimethoxybenzoate
  • 1-acetylindole
  • Mequinol
  • Ononetin

DownStream

  • 2,4,5-trimethoxybenzoic acid
  • 1,2,4-Trihydroxybenzene
  • 2,4-Dimethoxybenzonitrile
  • 2-hydroxy-4,5-dimethoxybenzaldehyde
  • 2,4,5-Trimethoxybenzaldehyde
  • 1-[bis(2,4,5-trimethoxyphenyl)methyl]-2,4,5-trimethoxybenzene
  • (2,3,6-Trimethoxyphenyl)boronic acid
  • 2-CHLORO-1-(2,4,5-TRIMETHOXY-PHENYL)-ETHANONE
  • 2-METHOXY-3-METHYL-[1,4]BENZOQUINONE
  • 1-(2,4,5-trimethoxyphenyl)propane-1,2-dione

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Articles

Kinetic and docking studies of phenol-based inhibitors of carbonic anhydrase isoforms I, II, IX and XII evidence a new binding mode within the enzyme active site.

Bioorg. Med. Chem. 19 , 1381-9, (2011)

Carbonic anhydrases (CAs, EC 4.2.1.1) are inhibited by sulfonamides, inorganic anions, phenols, coumarins (acting as prodrugs) and polyamines. A novel class of CA inhibitors (CAIs), interacting with t...


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Related Compounds

  • 5-iodo-1,2,4-trimethoxybenzene
  • 5-ethyl-1,2,4-trimethoxybenzene
  • 5-Bromo-1,2,4-trimethoxybenzene
  • 5-ethenyl-1,2,4-trimethoxybenzene
  • 3-Isopropyl-1,2,4-trimethoxybenzene
  • 5,6-dibromo-1,2,4-trimethoxybenzene
  • N-methyl-6-oxo-N-(2-oxo-2-((2-(trifluoromethoxy)benzyl)amino)ethyl)-1,6-dihydropyridine-3-carboxamide
  • N-methyl-6-oxo-N-(2-oxo-2-((2-(trifluoromethoxy)phenyl)amino)ethyl)-1,6-dihydropyridine-3-carboxamide
  • 1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-3-(4-((6-methyl-2-(pyrrolidin-1-yl)pyrimidin-4-yl)amino)phenyl)urea
  • N-(4-{[6-Methyl-2-(pyrrolidin-1-YL)pyrimidin-4-YL]amino}phenyl)-2-(trifluoromethyl)benzamide
  • 4-methyl-N-(4-((6-methyl-2-(pyrrolidin-1-yl)pyrimidin-4-yl)amino)phenyl)-1,2,3-thiadiazole-5-carboxamide
  • N-(4-((6-methyl-2-(pyrrolidin-1-yl)pyrimidin-4-yl)amino)phenyl)-1H-indole-3-carboxamide
  • N-(4-((6-methyl-2-(pyrrolidin-1-yl)pyrimidin-4-yl)amino)phenyl)-2-(thiophen-2-yl)acetamide
  • 2-(1H-benzo[d]imidazol-1-yl)-N-(4-((6-methyl-2-(pyrrolidin-1-yl)pyrimidin-4-yl)amino)phenyl)acetamide
  • N-(4-((6-methyl-2-(p-tolylamino)pyrimidin-4-yl)amino)phenyl)-5-oxopyrrolidine-2-carboxamide
  • N-(3-acetylphenyl)-4-(4-(4-fluorophenyl)-6-oxopyrimidin-1(6H)-yl)butanamide
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