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Key Documents

Safety Information

224057

Sigma-Aldrich

1-Chloro-4-fluorobenzene

98%

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About This Item

Linear Formula:
ClC6H4F
CAS Number:
Molecular Weight:
130.55
EC Number:
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
NACRES:
NA.22

Quality Level

Assay

98%

form

liquid

refractive index

n20/D 1.495 (lit.)

bp

129-130 °C (lit.)

mp

−27-−26 °C (lit.)

density

1.226 g/mL at 25 °C (lit.)

functional group

chloro
fluoro

SMILES string

Fc1ccc(Cl)cc1

InChI

1S/C6H4ClF/c7-5-1-3-6(8)4-2-5/h1-4H

InChI key

RJCGZNCCVKIBHO-UHFFFAOYSA-N

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Pictograms

FlameExclamation mark

Signal Word

Warning

Hazard Statements

Hazard Classifications

Eye Irrit. 2 - Flam. Liq. 3 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

Storage Class Code

3 - Flammable liquids

WGK

WGK 3

Flash Point(F)

84.2 °F - closed cup

Flash Point(C)

29 °C - closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Regulatory Listings

Regulatory Listings are mainly provided for chemical products. Only limited information can be provided here for non-chemical products. No entry means none of the components are listed. It is the user’s obligation to ensure the safe and legal use of the product.

FSL

Group 4: Flammable liquids
Type 2 petroleums
Hazardous rank III
Water insoluble liquid

JAN Code

224057-VAR:
224057-BULK:
224057-5G:
224057-25G:


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Asha Lal et al.
Analytical sciences : the international journal of the Japan Society for Analytical Chemistry, 24(2), 231-236 (2008-02-14)
A new extraction and cleanup procedure with gas chromatography was developed for the sensitive determination of acephate, dimethoate, malathion, diazinon, quinalphos, chlorpyrifos, profenofos, alpha-endosulfan, beta-endosulfan, chlorothalonil and carbaryl using 1-chloro-4-fluorobenzene as an internal standard in fruits and vegetables. Several extracting
David J Kemp et al.
Physical chemistry chemical physics : PCCP, 20(18), 12503-12516 (2018-05-01)
The vibrations of the ground state cation (X[combining tilde]2B1) of para-chlorofluorobenzene (pClFB) have been investigated using zero-electron-kinetic-energy (ZEKE) spectroscopy. ZEKE spectra were recorded using different vibrational levels of the S1 state as intermediate levels, for which assignments were put forward

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