Benzenemethanol, 3,4,5-trimethoxy-2-nitro-

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Names

[ CAS No. ]:
5435-28-9

[ Name ]:
Benzenemethanol, 3,4,5-trimethoxy-2-nitro-

[Synonym ]:
3,4,5-trimethoxy-2-nitrobenzyl methanol
2-Nitro-3,4,5-trimethoxy-benzylalkohol
3,4,5-trimethoxy-2-nitrobenzyl alcohol

Chemical & Physical Properties

[ Density]:
1.299g/cm3

[ Boiling Point ]:
418.1ºC at 760mmHg

[ Molecular Formula ]:
C10H13NO6

[ Molecular Weight ]:
243.21300

[ Flash Point ]:
206.7ºC

[ Exact Mass ]:
243.07400

[ PSA ]:
93.74000

[ LogP ]:
1.63610

[ Index of Refraction ]:
1.546

Synthetic Route

Precursor & DownStream

Precursor

  • Benzoic acid,3,4,5-trimethoxy-2-nitro-
  • Methyl 2-nitro-3,4,5-trimethoxybenzoate
  • Trimethylgallic acid methyl ester

DownStream

  • Ubiquinone Q0
  • 1-(Bromomethyl)-3,4,5-trimethoxy-2-nitrobenzene
  • 3,4,5-trimethoxy-2-nitrobenzaldehyde

Related Compounds

  • Benzoic acid,3,4,5-trimethoxy-2-nitro-
  • Benzenemethanol,3,4,5-trimethoxy-a-methyl-
  • Benzenemethanol, 2-iodo-3,4,5-trimethoxy-
  • 1-(3,4,5-Trimethoxy-2-nitrophenyl)ethanone
  • Methyl 3,4,5-trimethoxy-2-(2-(nicotinamido)benzamido)benzoate
  • Benzoicacid, 3,4,5-trimethoxy-, 2-acetylphenyl ester
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (S)-2-Amino-2-(furan-3-yl)ethan-1-ol
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide