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247707

Sigma-Aldrich

4-Chloro-2-fluorotoluene

≥99%

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25 G
¥6,550

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25 G
¥6,550

About This Item

Linear Formula:
CH3C6H3(Cl)F
CAS Number:
452-75-5
Molecular Weight:
144.57
EC Number:
207-210-3
MDL number:
MFCD00000571
UNSPSC Code:
12352100
PubChem Substance ID:
24854886
NACRES:
NA.22

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Quality Level

100

Assay

≥99%

form

liquid

refractive index

n20/D 1.498 (lit.)

bp

158 °C/743 mmHg (lit.)

density

1.186 g/mL at 25 °C (lit.)

functional group

chloro
fluoro

SMILES string

Cc1ccc(Cl)cc1F

InChI

1S/C7H6ClF/c1-5-2-3-6(8)4-7(5)9/h2-4H,1H3

InChI key

MKFCYQTVSDCXAQ-UHFFFAOYSA-N

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General description

Fourier Transform (FT)-IR and FT-Raman spectra of solid sample of 4-chloro-2-fluorotoluene have been studied[1].

Application

4-Chloro-2-fluorotoluene has been used in the preparation of 4-chloro-2-fluoro-benzylbromide[2].

Pictograms

FlameExclamation mark
GHS02,GHS07

Signal Word

Warning

Hazard Statements

H226,H315,H319,H335

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)

123.8 °F - closed cup

Flash Point(C)

51 °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

247707-10KG:
247707-25G:
247707-100G:
247707-VAR:
247707-BULK:

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Certificates of Analysis (COA)

Lot/Batch Number
MKBN2368V
S38108
11411HS
08924BI
03928TX

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S Ramalingam et al.
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 78(1), 429-436 (2010-12-15)
FT-IR (4000-100 cm(-1)) and FT-Raman (4000-100 cm(-1)) spectra of solid sample of 4-chloro-2-fluoro toluene (4Cl2FT) have been recorded using Bruker IFS 66 V spectrometer. Ab initio-HF (HF/6-311++G (d, p)) and DFT (B3LYP/6-311++G and B3PW91/6-311++G (d, p)) calculations have been performed
Synthesis and antitumor activity of platinum (II) complexes containing substituted ethylenediamine ligands.
Brunner H, et al.
European Journal of Medicinal Chemistry, 25(1), 35-44 (1990)

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