1-(4-(tert-butyl)phenoxy)-2-nitrobenzene

Names

[ Name ]:
1-(4-(tert-butyl)phenoxy)-2-nitrobenzene

[Synonym ]:
2-Nitro-4'-tert.-butyl-diphenylaether
2-(4'-tert.-Butylphenoxy)-nitrobenzol
4-tert.-Butyl-1-[2-nitro-phenoxy]-benzol
2-(4-tert-butylphenoxy)nitrobenzene

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₆H₁₇NO₃

[ Molecular Weight ]:
271.31100

[ Exact Mass ]:
271.12100

[ PSA ]:
55.05000

[ LogP ]:
5.20780

Safety Information

[ HS Code ]:
2909309090

Precursor & DownStream

Precursor

DownStream

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-[1-[4-(tert-butyl)phenoxy]ethyl]-5-nitroveratrole
1-(4-(tert-Butyl)phenoxy)-3-(isopropylamino)propan-2-ol
1-(benzenesulfonylmethyl)-4-tert-butyl-2-nitrobenzene
1-Bromo-4-tert-butyl-2-nitrobenzene
1-[(4-tert-butyl-2,6-dimethylphenyl)methyl]piperazine
1-(4-tert-butyl-2-cyclopentylphenoxy)propan-2-yl carbonochloridate
N'-cyclopentyl-N-{11-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-trien-6-yl}ethanediamide
N1-(4-chlorobenzyl)-N2-(4-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)oxalamide
N-[2-(dimethylamino)ethyl]-N'-{11-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-trien-6-yl}ethanediamide
N1-(4-fluorobenzyl)-N2-(4-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)oxalamide
N-(2-hydroxyethyl)-N'-{11-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-trien-6-yl}ethanediamide
N1-(2,2-dimethoxyethyl)-N2-(4-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)oxalamide
N'-[(2H-1,3-benzodioxol-5-yl)methyl]-N-{11-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-trien-6-yl}ethanediamide
N1-(4-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)-N2-(pyridin-2-ylmethyl)oxalamide
N1-(4-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)-N2-(pyridin-3-ylmethyl)oxalamide
N1-(4-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)-N2-(pyridin-4-ylmethyl)oxalamide

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