Benzene,1-(4-bromobutoxy)-3-nitro-

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Names

[ CAS No. ]:
31191-44-3

[ Name ]:
Benzene,1-(4-bromobutoxy)-3-nitro-

Chemical & Physical Properties

[ Density]:
1.458g/cm3

[ Boiling Point ]:
380.7ºC at 760mmHg

[ Melting Point ]:
62-63ºC

[ Molecular Formula ]:
C₁₀H₁₂BrNO₃

[ Molecular Weight ]:
274.11100

[ Flash Point ]:
184.1ºC

[ Exact Mass ]:
273.00000

[ PSA ]:
55.05000

[ LogP ]:
3.67190

[ Index of Refraction ]:
1.563

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26;S37/S39

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

1,4-Dibromobutane
3-Nitrophenol

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

Benzene,1-(4-bromobutoxy)-2-chloro-4-nitro-
1-[(4-Methoxybenzyl)oxy]-3-nitrobenzene
1-(4-Bromobutoxy)-2-nitrobenzene
1,4-dichloro-2,5-dimethyl-3-nitrobenzene
1,4-dibutoxy-2-chloronitrobenzene
1-(3-nitrophenyl)-N-[4-[(3-nitrophenyl)methylideneamino]phenyl]methanimine
(2R)-3-(1H-1,2,3-triazol-1-yl)-2-(2,2,2-trifluoroacetamido)propanoic acid
3-(1H-1,2,4-triazol-3-yl)-2-(2,2,2-trifluoroacetamido)propanoic acid
2-{3-[(2,2,2-trifluoroacetamido)methyl]-1H-1,2,4-triazol-1-yl}acetic acid
1-(5-Bromopyridin-3-yl)hexane-1,3-dione
3-[3-(2,2,2-trifluoroacetamido)-1H-1,2,4-triazol-1-yl]propanoic acid
3-(1H-1,2,4-triazol-1-yl)-2-(2,2,2-trifluoroacetamido)propanoic acid
(2S,4R)-4-azido-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxylic acid
1-(5-Bromopyridin-2-yl)-4-methylpentane-1,3-dione
1-(5-Bromopyridin-2-yl)-3,3-dimethoxypropan-1-one
6-Cyano-2-(2,2,2-trifluoroacetamido)hexanoic acid

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