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CAS

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1408141-01-4

1-(2-(benzyloxy)ethyl)-3-methoxybenzene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1408141-01-4 Structure

  • Basic information

    1. Product Name: 1-(2-(benzyloxy)ethyl)-3-methoxybenzene
    2. Synonyms: 1-(2-(benzyloxy)ethyl)-3-methoxybenzene
    3. CAS NO:1408141-01-4
    4. Molecular Formula:
    5. Molecular Weight: 242.318
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1408141-01-4.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-(2-(benzyloxy)ethyl)-3-methoxybenzene(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-(2-(benzyloxy)ethyl)-3-methoxybenzene(1408141-01-4)
    11. EPA Substance Registry System: 1-(2-(benzyloxy)ethyl)-3-methoxybenzene(1408141-01-4)

  • 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: 1408141-01-4(Hazardous Substances Data)

1408141-01-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1408141-01-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,0,8,1,4 and 1 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1408141-01:
(9*1)+(8*4)+(7*0)+(6*8)+(5*1)+(4*4)+(3*1)+(2*0)+(1*1)=114
114 % 10 = 4
So 1408141-01-4 is a valid CAS Registry Number.

1408141-01-4Downstream Products

1408141-01-4Relevant articles and documents

Suzuki-Miyaura cross-coupling of potassium alkoxyethyltrifluoroborates: Access to aryl/heteroarylethyloxy motifs

Fleury-Bregeot, Nicolas,Presset, Marc,Beaumard, Floriane,Colombel, Virginie,Oehlrich, Daniel,Rombouts, Frederik,Molander, Gary A.

, p. 10399 - 10408 (2013/01/15)

The introduction of an alkoxyethyl moiety onto aromatic substructures has remained a long-standing challenge for synthetic organic chemists. The main reasons are the inherent instability of alkoxyethylmetallic species and the lack of general procedures to access them. A new method utilizing a cross-coupling strategy based on the exceptional properties of organotrifluoroborates has been developed, and the method allows an easy and efficient installation of this unit on a broad range of aryl and heteroaryl bromides.

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