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2-[3,5-BIS(TRIFLUOROMETHYL)PHENOXY]ETHANOL is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 887268-12-4 Structure
  • Basic information

    1. Product Name: 2-[3,5-BIS(TRIFLUOROMETHYL)PHENOXY]ETHANOL
    2. Synonyms: 2-[3,5-BIS(TRIFLUOROMETHYL)PHENOXY]ETHANOL
    3. CAS NO:887268-12-4
    4. Molecular Formula: C10H8F6O2
    5. Molecular Weight: 274.16
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 887268-12-4.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 2-[3,5-BIS(TRIFLUOROMETHYL)PHENOXY]ETHANOL(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-[3,5-BIS(TRIFLUOROMETHYL)PHENOXY]ETHANOL(887268-12-4)
    11. EPA Substance Registry System: 2-[3,5-BIS(TRIFLUOROMETHYL)PHENOXY]ETHANOL(887268-12-4)
  • 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: 887268-12-4(Hazardous Substances Data)

887268-12-4 Usage

Physical state

White solid

Use

Intermediate in the synthesis of pharmaceuticals and agrochemicals
Derivative of phenol
Contains two trifluoromethyl groups
Enhances biological activity of molecules
Wide range of applications in pharmaceutical and agrochemical industries
Used as a building block in the synthesis of other organic compounds

Check Digit Verification of cas no

The CAS Registry Mumber 887268-12-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,8,7,2,6 and 8 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 887268-12:
(8*8)+(7*8)+(6*7)+(5*2)+(4*6)+(3*8)+(2*1)+(1*2)=224
224 % 10 = 4
So 887268-12-4 is a valid CAS Registry Number.

887268-12-4Downstream Products

887268-12-4Relevant articles and documents

SUBSTITUTED XANTHINES AND METHODS OF USE THEREOF

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Page/Page column 369; 425, (2014/09/29)

Compounds, compositions and methods are described for inhibiting the TRPC5 ion channel and disorders related to TRPC5.

Copper(ii)-catalyzed C-O coupling of aryl bromides with aliphatic diols: Synthesis of ethers, phenols, and benzo-fused cyclic ethers

Liu, Yajun,Park, Se Kyung,Xiao, Yan,Chae, Junghyun

supporting information, p. 4747 - 4753 (2014/06/24)

A highly efficient copper-catalyzed C-O cross-coupling reaction between aryl bromides and aliphatic diols has been developed employing a cheaper, more efficient, and easily removable copper(ii) catalyst. A broad range of aryl bromides were coupled with aliphatic diols of different lengths using 5 mol% CuCl2 and 3 equivalents of K2CO3 in the absence of any other ligands or solvents to afford the corresponding hydroxyalkyl aryl ethers in good to excellent yields. In this newly developed protocol, aliphatic diols have multilateral functions as coupling reactants, ligands, and solvents. The resulting hydroxyalkyl aryl ethers were further readily converted into the corresponding phenols, presenting a valuable alternative way to phenols from aryl bromides. Furthermore, it was demonstrated that they are useful intermediates for more advanced molecules such as benzofurans and benzo-fused cyclic ethers. This journal is

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