1-(4-methylphenoxy)-2-nitrobenzene

Names

[ CAS No. ]:
3402-70-8

[ Name ]:
1-(4-methylphenoxy)-2-nitrobenzene

[Synonym ]:
2'-Nitro-4-methyl-diphenylaether

Chemical & Physical Properties

[ Molecular Formula ]:
C13H11NO3

[ Molecular Weight ]:
229.23100

[ Exact Mass ]:
229.07400

[ PSA ]:
55.05000

[ LogP ]:
4.21870

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-Cresol
  • 2-Nitrochlorobenzene
  • 1-Bromo-2-nitrobenzene
  • KO-p-tolyl
  • 2-Nitrodiphenylsulfide

DownStream

  • 2-(4-Methylphenoxy)aniline

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-chloro-1-(4-methylphenoxy)-2-nitrobenzene
  • 4-Methyl-1-(4-methylphenoxy)-2-nitrobenzene
  • 1-(4-Methylphenoxy)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane
  • 1-(4-Methylphenoxy)-2-propanol
  • 1-(4-METHYLPHENOXY)-2-PROPANAMINE
  • 1-(4-Methylphenoxy)-2-propanamine HCl
  • 2-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]-N-methylacetamido}butanoic acid
  • 2-({2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetamido}methyl)butanoic acid
  • 5-(1-Ethynylcyclopropyl)-4-methylpyrimidine
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]methyl}-3-methylbutanoic acid
  • (2S)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-4-methylpentanoic acid
  • 1-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetyl}azetidine-2-carboxylic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-3-carbonyl]azetidine-2-carboxylic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(2-hydroxyethyl)butanamido]acetic acid
  • (2S,3R)-Methyl 3-methyl-2-(2-(methylamino)acetamido)pentanoate
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(2-hydroxyethyl)-2-(methoxymethyl)propanamido]acetic acid
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