1-nitro-4-(1,1,2,2-tetrafluoroethoxy)benzene

Names

[ Name ]:
1-nitro-4-(1,1,2,2-tetrafluoroethoxy)benzene

[Synonym ]:
EINECS 248-899-0
1-nitro-4-(1,1,2,2-tetrafluoroethoxy)-benzene
4-nitrotetrafluoroethoxybenzene
4-(1,1,2,2-Tetrafluoroethoxy)nitrobenzene

Chemical & Physical Properties

[ Density]:
1.48

[ Boiling Point ]:
66-68/1mm

[ Melting Point ]:
43-45ºC

[ Molecular Formula ]:
C₈H₅F₄NO₃

[ Molecular Weight ]:
239.12400

[ Flash Point ]:
113ºC

[ Exact Mass ]:
239.02100

[ PSA ]:
55.05000

[ LogP ]:
3.35470

[ Vapour Pressure ]:
0.0169mmHg at 25°C

[ Index of Refraction ]:
1.4537

MSDS

Safety Information

[ Hazard Codes ]:
T: Toxic;

[ Risk Phrases ]:
23/24/25

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
UN 2810

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

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

1-Nitro-3-(1,1,2,2-tetrafluoroethoxy)benzene
1-Fluoro-4-(1,1,2,2-tetrafluoroethoxy)benzene, 4-Fluorophenyl 1,1,2,2-tetrafluoroethyl ether
1-Iodo-4-(1,1,2,2-tetrafluoroethoxy)benzene, 4-Iodophenyl 1,1,2,2-tetrafluoroethyl ether
1-phenyl-4-(1,1,2,2-tetrafluoroethoxy)benzene
1-(Bromomethyl)-4-(1,1,2,2-tetrafluoroethoxy)benzene
1-nitro-4-(1,1,2,2,2-pentafluoroethyl)benzene
rac-(1R,2S)-2-[3-(pentafluoroethyl)phenyl]cyclopropan-1-amine
2-amino-2-(1-methyl-1H-indol-5-yl)propan-1-ol
1-{1-[3-(Methoxymethyl)phenyl]cyclopropyl}cyclopropan-1-amine
(2-Fluoro-6-methoxy-4-methylphenyl)methanesulfonyl chloride
1-(2,2-Dimethyl-1,3-dioxolan-4-yl)-3-hydroxycyclobutane-1-carboxylic acid
2-Amino-2-(4-methylpyrimidin-5-yl)propan-1-ol
3-[3-cyclopropyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]cyclopentane-1-carboxylic acid
1-(3-Bromoprop-1-en-2-yl)-3-[(difluoromethyl)sulfanyl]benzene
tert-butyl 4-[2-(5-amino-1-methyl-1H-pyrazol-3-yl)ethyl]piperazine-1-carboxylate
3-(3,4-dihydro-2H-pyran-5-yl)prop-2-enal

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