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203066-87-9

4'-N-DECYLOXY-2'-FLUOROACETOPHENONE, with the molecular formula C16H23FO2 and a molecular weight of 266.35 g/mol, is a fluorinated ketone that features a decyloxy group. This chemical compound is recognized for its aromatic properties and serves as a valuable building block in the synthesis of more complex organic compounds. Its fluorinated structure also endows it with potential pharmaceutical applications, as it can improve the bioavailability and metabolic stability of drugs.

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  • 203066-87-9 Structure

  • Basic information

    1. Product Name: 4'-N-DECYLOXY-2'-FLUOROACETOPHENONE
    2. Synonyms: 2'-FLUORO-4'-DECYLOXYACETOPHENONE;4'-N-DECYLOXY-2'-FLUOROACETOPHENONE;4-N-DECYLOXY-2-FLUOROACETOPHENONE;4'-DECYLOXY-2'-FLUOROACETOPHENONE;4-DECYCLOXY-2'-FLUOROACETOPHENONE
    3. CAS NO:203066-87-9
    4. Molecular Formula: C18H27FO2
    5. Molecular Weight: 294.4
    6. EINECS: N/A
    7. Product Categories: Adehydes, Acetals & Ketones;Anisoles, Alkyloxy Compounds & Phenylacetates;Fluorine Compounds
    8. Mol File: 203066-87-9.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 386.7 °C at 760 mmHg
    3. Flash Point: 181.2 °C
    4. Appearance: /
    5. Density: 0.988 g/cm3
    6. Vapor Pressure: 3.48E-06mmHg at 25°C
    7. Refractive Index: 1.48
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 4'-N-DECYLOXY-2'-FLUOROACETOPHENONE(CAS DataBase Reference)
    11. NIST Chemistry Reference: 4'-N-DECYLOXY-2'-FLUOROACETOPHENONE(203066-87-9)
    12. EPA Substance Registry System: 4'-N-DECYLOXY-2'-FLUOROACETOPHENONE(203066-87-9)

  • Safety Data

    1. Hazard Codes: Xi
    2. Statements: 36/37/38
    3. Safety Statements: 26-36/37/39
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 203066-87-9(Hazardous Substances Data)

203066-87-9 Usage

Uses

Used in Organic Synthesis:
4'-N-DECYLOXY-2'-FLUOROACETOPHENONE is used as a building block for the synthesis of complex organic compounds, leveraging its aromatic and fluorinated characteristics to create a variety of molecules with diverse applications.
Used in Pharmaceutical Development:
In the pharmaceutical industry, 4'-N-DECYLOXY-2'-FLUOROACETOPHENONE is used as a reagent and intermediate in organic chemistry reactions. Its fluorinated structure is particularly advantageous for enhancing the bioavailability and metabolic stability of drug candidates, making it a promising component in the development of new medications.
Used in Research Applications:
4'-N-DECYLOXY-2'-FLUOROACETOPHENONE also serves a purpose in research settings, where its unique properties can be explored for potential uses in advancing scientific understanding and the creation of new chemical entities.

Check Digit Verification of cas no

The CAS Registry Mumber 203066-87-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,3,0,6 and 6 respectively; the second part has 2 digits, 8 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 203066-87:
(8*2)+(7*0)+(6*3)+(5*0)+(4*6)+(3*6)+(2*8)+(1*7)=99
99 % 10 = 9
So 203066-87-9 is a valid CAS Registry Number.
InChI:InChI=1/C18H27FO2/c1-3-4-5-6-7-8-9-10-13-21-16-11-12-17(15(2)20)18(19)14-16/h11-12,14H,3-10,13H2,1-2H3

203066-87-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(4-decoxy-2-fluorophenyl)ethanone

1.2 Other means of identification

Product number -
Other names 4-DECYCLOXY-2'-FLUOROACETOPHENONE

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:203066-87-9 SDS

203066-87-9Relevant articles and documents

Influence of fluoro substituents on the mesophase behaviour of banana-shaped molecules

Bedel,Rouillon,Marcerou,Laguerre,Nguyen,Achard

, p. 2214 - 2220 (2007/10/03)

Three new series of bent-shaped five-ring liquid crystals, based on the ester of isophthalic acid as the central core and azomethine linkages, are presented. They differ by the number and the position of halogeno substituents on the outer rings. This lateral substitution strongly influences the type of mesophases formed. Calculations were performed to determine the modification of the distribution of charge along the different molecules.

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