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Merck

442249

1,4-Difluorobenzene

analytical standard

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Fórmula empírica (notación de Hill):
C6H4F2
Número CAS:
Peso molecular:
114.09
EC Number:
208-742-9
UNSPSC Code:
12352200
PubChem Substance ID:
Beilstein/REAXYS Number:
1904541
MDL number:
NACRES:
NA.24
Servicio técnico
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grade

analytical standard

Quality Level

CofA

current certificate can be downloaded

packaging

ampule of 1000 mg

technique(s)

HPLC: suitable, gas chromatography (GC): suitable

refractive index

n20/D 1.441 (lit.)

bp

88-89 °C (lit.)

mp

−13 °C (lit.)

density

1.11 g/mL at 25 °C (lit.)

application(s)

environmental

format

neat

storage temp.

2-30°C

SMILES string

Fc1ccc(F)cc1

InChI

1S/C6H4F2/c7-5-1-2-6(8)4-3-5/h1-4H

InChI key

QUGUFLJIAFISSW-UHFFFAOYSA-N

Application

Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support.
1,4-Difluorobenzene has been used as a dopant, in order to ionize the soluble organic species present in huolinguole lignite coal by using atmospheric pressure photoionization technique coupled with mass spectrometry (APPI-MS). It also plays role of an internal standard in investigating the 19F nuclear magnetic resonance (NMR) spectrum of electrophilic trifluoromethyl thiolating agents prepared from nucleophilic tetramethylammonium trifluoromethyl thiolate.


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pictograms

Flame

signalword

Danger

hcodes

pcodes

Hazard Classifications

Flam. Liq. 2

Clase de almacenamiento

3 - Flammable liquids

wgk

WGK 3

flash_point_f

35.6 °F - closed cup

flash_point_c

2.0 °C - closed cup

ppe

Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter



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Analysis of Soluble Organic Species of Huolinguole Lignite by Atmospheric Pressure Photoionization-Mass Spectrometry
Ya-Ru Y, et al.
Chinese Journal of Analytical Chemistry, 45, 1005-1011 (2017)
Preparation of Electrophilic Trifluromethylthio Reagents from Nucleophilic Tetramethylammonium Trifluoromethylthiolate
Kovacs S, et al.
Advanced Synthesis & Catalysis, 359, 250-254 (2017)
Michael H Abraham et al.
European journal of medicinal chemistry, 44(2), 885-890 (2008-07-08)
The convulsant activity of 48 compounds studied by Eger et al. has been analyzed using an Abraham solvation equation. Four compounds identified by Eger et al. as more potent than expected were similarly identified, and for the remaining 44 compounds