Home Categories Organic Chemistry 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-dimethoxy-1,1'-biphenyl
BD3312348

2,2',3,3',5,5',6,6'-Octafluoro-4,4'-dimethoxy-1,1'-biphenyl , 98% , 2200-71-7

CAS NO.:2200-71-7

Empirical Formula: C14H6F8O2

Molecular Weight: 358.18

MDL number: MFCD00039802

Pack Size Price Stock Quantity
1g RMB122.40 In Stock
5g RMB412.00 In Stock
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Update time: 2022-07-08

PRODUCT Properties

Melting point: 86-88 °C(lit.)
Boiling point: 281℃
Density  1.515
Flash point: 131℃
solubility  DMF: 30 mg/mL; DMSO: 20 mg/mL; Ethanol: 30 mg/mL; Ethanol:PBS (pH 7.2)(1:2): 0.3 mg/mL
form  powder to crystal
color  White to Almost white
CAS DataBase Reference 2200-71-7(CAS DataBase Reference)

Description and Uses

4,4’-dimethoxyoctafluorobiphenyl was employed to analyze the relationship between intramolecular rotational dynamics and molecular and crystal structure by NMR spin-lattice relaxation experiments. It was also used to investigate thermal decomposition of polyfluorobenzoatobis(polyfluorophenyl)thallium(III) compounds.

Safety

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H315-H319
Precautionary statements  P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
Hazard Codes  Xi
Risk Statements  36/37/38
Safety Statements  26-37/39
RIDADR  UN 3152 9/PG 2
WGK Germany  3
Hazard Note  Irritant
HS Code  2902900000

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