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CAS

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149191-00-4

1-ethyl-4-(4-fluorophenoxy)benzene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 149191-00-4 Structure

  • Basic information

    1. Product Name: 1-ethyl-4-(4-fluorophenoxy)benzene
    2. Synonyms: 1-ethyl-4-(4-fluorophenoxy)benzene
    3. CAS NO:149191-00-4
    4. Molecular Formula:
    5. Molecular Weight: 216.255
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 149191-00-4.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 1-ethyl-4-(4-fluorophenoxy)benzene(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-ethyl-4-(4-fluorophenoxy)benzene(149191-00-4)
    11. EPA Substance Registry System: 1-ethyl-4-(4-fluorophenoxy)benzene(149191-00-4)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 149191-00-4(Hazardous Substances Data)

149191-00-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 149191-00-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,9,1,9 and 1 respectively; the second part has 2 digits, 0 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 149191-00:
(8*1)+(7*4)+(6*9)+(5*1)+(4*9)+(3*1)+(2*0)+(1*0)=134
134 % 10 = 4
So 149191-00-4 is a valid CAS Registry Number.

149191-00-4Downstream Products

149191-00-4Relevant articles and documents

Direct C-C Bond Formation from Alkanes Using Ni-Photoredox Catalysis

Ackerman, Laura K. G.,Martinez Alvarado, Jesus I.,Doyle, Abigail G.

, p. 14059 - 14063 (2018)

A method for direct cross coupling between unactivated C(sp3)-H bonds and chloroformates has been accomplished via nickel and photoredox catalysis. A diverse range of feedstock chemicals, such as (a)cyclic alkanes and toluenes, along with late-stage intermediates, undergo intermolecular C-C bond formation to afford esters under mild conditions using only 3 equiv of the C-H partner. Site selectivity is predictable according to bond strength and polarity trends that are consistent with the intermediacy of a chlorine radical as the hydrogen atom-abstracting species.

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