Benzene, 1-nitro-4-(phenoxymethyl)-

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Names

[ CAS No. ]:
3048-12-2

[ Name ]:
Benzene, 1-nitro-4-(phenoxymethyl)-

[Synonym ]:
O-p-nitrobenzylphenol
p-Nitrobenzyl phenyl ether

Chemical & Physical Properties

[ Density]:
1.232g/cm3

[ Boiling Point ]:
381.5ºC at 760 mmHg

[ Molecular Formula ]:
C13H11NO3

[ Molecular Weight ]:
229.23100

[ Flash Point ]:
172.9ºC

[ Exact Mass ]:
229.07400

[ PSA ]:
55.05000

[ LogP ]:
3.69700

[ Index of Refraction ]:
1.603

[ Storage condition ]:
2-8°C

Safety Information

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-nitrobenzylbromide
  • Phenol
  • (4-Nitrophenyl)methanol
  • 4-Nitrobenzyl chloride
  • cyclohexenone
  • 1-(fluoromethyl)-4-nitrobenzene
  • Sodium benzenolate
  • 4-Nitrotoluene
  • Benzyl chloride
  • Ethanol

DownStream

  • 4-(Phenoxymethyl)aniline
  • 1-[4-(phenoxymethyl)phenyl]azetidin-2-one
  • 1-[4-(iodomethyl)phenyl]azetidin-2-one
  • 3-bromo-N-[4-(phenoxymethyl)phenyl]propanamide

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

  • Benzene,1-nitro-4-(2-nitroethenyl)-
  • Benzene,1-nitro-4-(4-phenyl-1,3-butadien-1-yl)-
  • Benzene,1-nitro-4-(4-phenoxybutoxy)-
  • Benzene,1-nitro-4-(1-propenyl)- (9CI)
  • Benzene,1-nitro-4-(2-propen-1-yl)-
  • Benzene,1-nitro-4-(phenylmethyl)-
  • 1H-1,2,3-Benziodoxathiole, 1-hydroxy-5-methyl-, 3,3-dioxide
  • 2-Methyl-1,2,3,4-tetrahydroisoquinolin-4-amine
  • 1,1-Dimethoxybut-3-en-2-ol
  • 2-[[(2-Fluorophenyl)sulfonyl]methylamino]benzoic acid
  • 1-Bromo-3-methyl-3-phenylbutan-2-one
  • 2-Methoxy-3-(methylthio)benzoic acid
  • (3R,4S)-4-Amino-1-[[4-[(3-methoxyphenyl)amino]pyrrolo[2,1-f][1,2,4]triazin-5-yl]methyl]piperidin-3-ol
  • 3-Methyl-2-(2-methylpropanamido)butanoic acid
  • 4-(2-(1-Propylamino)ethyl)phenol
  • 1-(Phenylmethyl) 2-[[(phenylmethoxy)carbonyl]amino]propanedioate
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