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4-chloro-3-fluoro-2-methoxy-3-methylhex-4-enoic acid is a complex organic compound with the molecular formula C8H11ClFNO3. It features a hexenoic acid backbone, which is a six-carbon chain with a double bond between the fourth and fifth carbon atoms. The compound is characterized by the presence of a chlorine atom at the fourth carbon, a fluorine atom at the third carbon, a methoxy group (-OCH3) at the second carbon, and a methyl group (-CH3) at the third carbon as well. This molecule exhibits a diverse range of functional groups, including a carboxylic acid group (-COOH) at the end of the chain, which contributes to its acidic properties. The combination of these substituents results in a unique chemical structure with potential applications in various fields, such as pharmaceuticals and agrochemicals, due to its specific reactivity and physical properties.

7235-16-7

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7235-16-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7235-16-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,2,3 and 5 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 7235-16:
(6*7)+(5*2)+(4*3)+(3*5)+(2*1)+(1*6)=87
87 % 10 = 7
So 7235-16-7 is a valid CAS Registry Number.

7235-16-7SDS

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 4-chloro-3-fluoro-2-methoxy-3-methylhex-4-enoic acid

1.2 Other means of identification

Product number -
Other names 2,3,4,9-tetrahydro-fluoren-1-one

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:7235-16-7 SDS

7235-16-7Relevant academic research and scientific papers

Stereoselective syntheses of spirane bridged semi-titanocenes

Bjornstad, Vidar,Undheim, Kjell

, p. 962 - 970 (2008)

The synthesis of bidentate cyclopentadienyl-alkoxide ligands and their complexation to titanium are described. The focus has been on methodology for stereoselective synthesis of ansa half-sandwich titanocenes with rigid C 2- and C3-b

Strain-promoted azide-alkyne cycloadditions of benzocyclononynes

Tummatorn, Jumreang,Batsomboon, Paratchata,Clark, Ronald J.,Alabugin, Igor V.,Dudley, Gregory B.

experimental part, p. 2093 - 2097 (2012/05/19)

Preliminary studies related to the design and development of new cycloalkyne reagents for metal-free click coupling are reported. Cyclononynes are more stable than cyclooctynes, and the robust benzocyclononyne platform offers spontaneous reactivity toward

4a-Methyl-4aH-fluorenes

Neuhaus, David,Rees, Charles W.

, p. 318 - 320 (2007/10/02)

The monobenzo derivative (1) of 3a-methyl-3aH-indene and its methyl derivative (3) have been synthesised; although isolable they are reactive, undergoing autoxidation, dimerisation, and other cycloadditions, thermal and acid catalysed aromatisation to fluorenes, and photochemical rearrangement to naphthalenes.

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