Home Categories Organic Chemistry 2,3,4,5,6-Pentafluoroaniline
A6771912

2,3,4,5,6-Pentafluoroaniline , 98% , 771-60-8

CAS NO.:771-60-8

Empirical Formula: C6H2F5N

Molecular Weight: 183.08

MDL number: MFCD00007643

EINECS: 212-234-2

Pack Size Price Stock Quantity
5G RMB96.80 In Stock
25G RMB399.20 In Stock
100G RMB1519.20 In Stock
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Update time: 2022-07-08

PRODUCT Properties

Melting point: 33-35 °C (lit.)
Boiling point: 153 °C (lit.)
Density  1,744 g/cm3
Flash point: 165 °F
storage temp.  Keep in dark place,Inert atmosphere,2-8°C
solubility  toluene: soluble
form  Crystalline Low Melting Solid
pka -0.16±0.10(Predicted)
color  White to salmon
Water Solubility  Soluble in toluene, and organic solvents. Insoluble in water.
BRN  1819387
InChIKey NOXLGCOSAFGMDV-UHFFFAOYSA-N
CAS DataBase Reference 771-60-8(CAS DataBase Reference)
NIST Chemistry Reference Benzenamine, 2,3,4,5,6-pentafluoro-(771-60-8)
EPA Substance Registry System Benzenamine, 2,3,4,5,6-pentafluoro- (771-60-8)

Description and Uses

2,3,4,5,6-Pentafluoroaniline finds it uses in the preparation of pentafluorophenylammonium triflate, an efficient catalyst for esterification and thioesterification. It is also used in the synthesis of various titanium complexes having two anionic [N, O-] bidentate salicylaldiminato ligands.

Safety

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H315-H319
Precautionary statements  P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313
Hazard Codes  Xi,Xn
Risk Statements  36/37/38-22
Safety Statements  26-36-36/37/39
WGK Germany  3
RTECS  BY7920000
TSCA  T
HazardClass  IRRITANT
HS Code  29214210
Toxicity LD50 ipr-rat: 390 mg/kg IZSBAI 3,91,65

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