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Merck
모든 사진(1)

문서

442249

Supelco

1,4-Difluorobenzene

analytical standard

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About This Item

실험식(Hill 표기법):
C6H4F2
CAS Number:
Molecular Weight:
114.09
Beilstein:
1904541
EC Number:
MDL number:
UNSPSC 코드:
12000000
PubChem Substance ID:

Grade

analytical standard

CofA

current certificate can be downloaded

포장

ampule of 1000 mg

기술

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.)

응용 분야

environmental

형식

neat

저장 온도

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

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애플리케이션

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.
Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support.

픽토그램

Flame

신호어

Danger

유해 및 위험 성명서

예방조치 성명서

Hazard Classifications

Flam. Liq. 2

Storage Class Code

3 - Flammable liquids

WGK

WGK 3

Flash Point (°F)

35.6 °F - closed cup

Flash Point (°C)

2.0 °C - closed cup

개인 보호 장비

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


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시험 성적서(COA)

Lot/Batch Number

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문서 라이브러리 방문

Preparation of Electrophilic Trifluromethylthio Reagents from Nucleophilic Tetramethylammonium Trifluoromethylthiolate
Kovacs S, et al.
Advanced Synthesis & Catalysis, 359, 250-254 (2017)
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)
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

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