α-Chloro-2,3,4-trimethoxytoluene

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Names

[ CAS No. ]:
1133-49-9

[ Name ]:
α-Chloro-2,3,4-trimethoxytoluene

[Synonym ]:
1-(Chloromethyl)-2,3,4-trimethoxybenzene
Benzene, 1-(chloromethyl)-2,3,4-trimethoxy-
Toluene, α-chloro-2,3,4-trimethoxy-
|A-chloro-2,3,4-trimethoxytoluene
Trimethoxybenzylchloride
2,3,4-trimethoxybenzylchloride
2,3,4-Trimethoxybenzylchlorid
α-Chloro-2,3,4-trimethoxytoluene

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
284.2±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H13ClO3

[ Molecular Weight ]:
216.661

[ Flash Point ]:
104.6±26.0 °C

[ Exact Mass ]:
216.055328

[ PSA ]:
27.69000

[ LogP ]:
1.93

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.505

Synthetic Route

Precursor & DownStream

Precursor

  • 2,3,4-Trimethoxybenzyl Alcohol

DownStream

  • 2,3,4-Trimethoxyphenylacetonitrile
  • Lomerizine hydrochloride
  • 1,2,3-trimethoxy-4-[2-(2,3,4-trimethoxyphenyl)ethenyl]benzene

Related Compounds

  • α-chloro-2,3,4,6-tetramethyl-styrene
  • 2,3,4,5,6-Pentafluorobenzylchloride
  • 6-Chloro-2,3,4,9-tetrahydro-1H-carbazole
  • 2-CHLORO-2-(3,4-DIMETHYLPHENYL)-ACETIC ACID ETHYL ESTER
  • 6-chloro-2-[(3,4-dichlorophenyl)methylamino]-1H-quinazolin-4-one
  • 9-chloro-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline,dihydrochloride