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Merck
CN

442249

Supelco

1,4-二氟苯

analytical standard

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About This Item

经验公式(希尔记法):
C6H4F2
CAS号:
分子量:
114.09
Beilstein:
1904541
EC 号:
MDL编号:
UNSPSC代码:
12000000
PubChem化学物质编号:

等级

analytical standard

质量水平

CofA

current certificate can be downloaded

包装

ampule of 1000 mg

技术

HPLC: suitable
gas chromatography (GC): suitable

折射率

n20/D 1.441 (lit.)

沸点

88-89 °C (lit.)

mp

−13 °C (lit.)

密度

1.11 g/mL at 25 °C (lit.)

应用

environmental

包装形式

neat

储存温度

2-30°C

SMILES字符串

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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相关类别

应用

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.

象形图

Flame

警示用语:

Danger

危险声明

预防措施声明

危险分类

Flam. Liq. 2

储存分类代码

3 - Flammable liquids

WGK

WGK 3

闪点(°F)

35.6 °F - closed cup

闪点(°C)

2.0 °C - closed cup

个人防护装备

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

法规信息

危险化学品

历史批次信息供参考:

分析证书(COA)

Lot/Batch Number

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访问文档库

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

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