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3-Fluoroanisole, also known as methyl 3-fluorophenyl ether, is an organic compound with the chemical formula C7H7FO. It is a colorless liquid that is soluble in organic solvents and has a molecular weight of 126.13 g/mol. 3-fluoroanisole is characterized by the presence of a fluorine atom attached to the ortho position of the anisole molecule, which is an ether derivative of anisole. 3-Fluoroanisole is used as a synthetic intermediate in the production of pharmaceuticals, agrochemicals, and other specialty chemicals. It is also employed as a fragrance ingredient in the perfume industry due to its pleasant odor. The compound is synthesized through various methods, including the reaction of 3-fluorotoluene with methanol in the presence of a catalyst.

456-99-5

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456-99-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 456-99-5 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 4,5 and 6 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 456-99:
(5*4)+(4*5)+(3*6)+(2*9)+(1*9)=85
85 % 10 = 5
So 456-99-5 is a valid CAS Registry Number.

456-99-5SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-fluoro-4-(4-methoxy-phenoxy)-benzaldehyde

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:456-99-5 SDS

456-99-5Upstream product

456-99-5Relevant academic research and scientific papers

NOVEL BRADYKININ B1-ANTAGONISTS

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Page/Page column 49, (2011/11/06)

The present invention relates to compounds of general formula I wherein n, R1, R2, R3, R4, R5, R6, R7 and R8 are defined as stated hereinafter, the enantiomers, the diastereomers, the mixtures thereof and the salts thereof, particularly the physiologically acceptable salts thereof with organic or inorganic acids or bases, which have valuable properties, the preparation thereof, the pharmaceutical compositions containing the pharmacologically effective compounds, the preparation thereof and the use thereof.

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