4-Benzyloxy-2-nitrotoluene

Suppliers

Names

[ CAS No. ]:
24239-67-6

[ Name ]:
4-Benzyloxy-2-nitrotoluene

[Synonym ]:
MFCD00100651
1-methyl-2-nitro-4-phenylmethoxybenzene

Chemical & Physical Properties

[ Density]:
1.202g/cm3

[ Boiling Point ]:
389.3ºC at 760 mmHg

[ Melting Point ]:
60-62ºC

[ Molecular Formula ]:
C14H13NO3

[ Molecular Weight ]:
243.25800

[ Flash Point ]:
169.7ºC

[ Exact Mass ]:
243.09000

[ PSA ]:
55.05000

[ LogP ]:
4.00540

[ Vapour Pressure ]:
6.47E-06mmHg at 25°C

[ Index of Refraction ]:
1.595

Safety Information

[ Risk Phrases ]:
20/21/22

[ Safety Phrases ]:
24/25-36/37

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Methyl-3-nitrophenol
  • Benzyl bromide
  • Benzyl chloride

DownStream

  • 6-Hydroxyindole-2-carboxylic acid
  • 2-METHYL-5-BENZYLOXYANILIN
  • 1-[2-(2-nitro-4-phenylmethoxyphenyl)ethenyl]pyrrolidine
  • 6-Benzyloxyindole
  • 6-Hydroxyindole
  • 6-phenylmethoxy-1H-indole-2-carboxylic acid

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%

Related Compounds

  • 4-Benzyloxy-5-methoxy-2-nitrotoluene
  • 4-(benzyloxy)-2,6-dichloropyridine
  • 4-benzyloxy-2-ethyl-ethyl trans-cinnamate
  • 4-(Benzyloxy)-2-butynoic Acid Methyl Ester
  • 4-(benzyloxy)-2-hydroxybenzonitrile
  • 4-benzyloxy-2-propyl-ethyl trans-cinnamate
  • 1-[6-(2,2-Dimethylpropyl)pyrimidin-4-yl]-1,4-diazepane
  • N-tert-butyl-6-(2,2-dimethylpropyl)pyrimidin-4-amine
  • 6-(2,2-dimethylpropyl)-N-propylpyrimidin-4-amine
  • 1-{[6-(Ethoxymethyl)pyrimidin-4-yl]amino}propan-2-ol
  • 4-(ethoxymethyl)-6-[(2S)-2-methylpiperazin-1-yl]pyrimidine
  • N-cyclopropyl-6-(ethoxymethyl)pyrimidin-4-amine
  • 6-(ethoxymethyl)-N-(propan-2-yl)pyrimidin-4-amine
  • 4-(Pentan-3-yl)-6-(piperazin-1-yl)pyrimidine
  • N-tert-butyl-6-(pentan-3-yl)pyrimidin-4-amine
  • 2-{[6-(Furan-3-yl)pyrimidin-4-yl]amino}ethan-1-ol
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