1,2,3-Trimethoxy-5-methylbenzene

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Names

[ CAS No. ]:
6443-69-2

[ Name ]:
1,2,3-Trimethoxy-5-methylbenzene

[Synonym ]:
3,4,5-Trimethoxytoluene
EINECS 229-239-0
1,2,3-Trimethoxy-5-methylbenzene
Benzene, 1,2,3-trimethoxy-5-methyl-
MFCD00008397

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
272.0±0.0 °C at 760 mmHg

[ Melting Point ]:
24-26 °C(lit.)

[ Molecular Formula ]:
C10H14O3

[ Molecular Weight ]:
182.216

[ Flash Point ]:
74.4±0.0 °C

[ Exact Mass ]:
182.094299

[ PSA ]:
27.69000

[ LogP ]:
2.12

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.487

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
S23-S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4,5-Trimethoxybenzaldehyde
  • (3,4,5-Trimethoxyphenyl)methanol
  • Methanol
  • n-butylamine
  • 1-(2-hexyl)-2,5-dimethylbenzene
  • p-Toluenesulfonic acid
  • Methylboronic acid
  • 2,6-Dibromo-4-methylanisole

DownStream

  • 1,2,3-trimethoxy-5-[2-(3-methoxyphenyl)ethyl]benzene
  • 2,3-Dimethoxy-5-methyl-1,4-benzenediol
  • Ubiquinone Q0
  • 2,3,4-Trimethoxy-6-methylphenol
  • 2,3,4,5-Tetramethoxytoluene
  • 1,3-Dimethoxy-5-methylbenzene
  • 2-hydroxy-3,4-dimethoxy-6-methylbenzaldehyde
  • metrafenone (prov)
  • acetic acid 3,4,5-trimethoxybenzyl ester
  • 3,4,5-Trimethoxybenzaldehyde

Articles

Aqueous chlorination of the antibacterial agent trimethoprim: reaction kinetics and pathways.

Water Res. 41(3) , 647-55, (2007)

Trimethoprim (TMP), one of the antibacterials most frequently detected in municipal wastewaters and surface waters, reacts readily with free available chlorine (i.e., HOCl) at pH values between 3 and ...

Synthesis and biological evaluation of phenanthrenes as cytotoxic agents with pharmacophore modeling and ChemGPS-NP prediction as topo II inhibitors.

PLoS ONE 7 , e37897, (2012)

In a structure-activity relationship (SAR) study, 3-methoxy-1,4-phenanthrenequinones, calanquinone A (6a), denbinobin (6b), 5-OAc-calanquinone A (7a) and 5-OAc-denbinobin (7b), have significantly prom...

Constituents of Asarum sieboldii with inhibitory activity on lipopolysaccharide (LPS)-induced NO production in BV-2 microglial cells.

Chem. Biodivers. 5(2) , 346-51, (2008)

Bioassay-guided fractionation of the root extract of Asarum sieboldii led to the isolation of the four active compounds (-)-sesamin (1), (2E,4E,8Z,10E)-N-(2-methylpropyl)dodeca-2,4,8,10-tetraenamide (...


More Articles

Related Compounds

  • 1,2,3-trimethoxy-5-[2-(4-methoxyphenyl)ethynyl]benzene
  • 1,2,3-trimethoxy-5-[(Z)-2-phenylethenyl]benzene
  • 1,2,3-trimethoxy-5-styrylbenzene
  • 1,2,3-trimethoxy-5-(2-nitro-propenyl)benzene
  • 1,2,3-trimethoxy-5-(2-nitroethyl)benzene
  • 1,2,3-trimethoxy-5-[(1E,3E)-4-(3,4,5-trimethoxyphenyl)buta-1,3-dienyl]benzene