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Key Documents

442249

Supelco

1,4-二氟苯

analytical standard

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About This Item

經驗公式(希爾表示法):
C6H4F2
CAS號碼:
分子量::
114.09
Beilstein:
1904541
EC號碼:
MDL號碼:
分類程式碼代碼:
12000000
PubChem物質ID:

等級

analytical standard

CofA

current certificate can be downloaded

包裝

ampule of 1000 mg

技術

HPLC: suitable
gas chromatography (GC): suitable

折射率

n20/D 1.441 (lit.)

bp

88-89 °C (lit.)

mp

−13 °C (lit.)

密度

1.11 g/mL at 25 °C (lit.)

應用

environmental

格式

neat

儲存溫度

2-30°C

SMILES 字串

Fc1ccc(F)cc1

InChI

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

InChI 密鑰

QUGUFLJIAFISSW-UHFFFAOYSA-N

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相關類別

應用

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.

象形圖

Flame

訊號詞

Danger

危險聲明

防範說明

危險分類

Flam. Liq. 2

儲存類別代碼

3 - Flammable liquids

水污染物質分類(WGK)

WGK 3

閃點(°F)

35.6 °F - closed cup

閃點(°C)

2.0 °C - closed cup

個人防護裝備

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


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分析證明 (COA)

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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

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