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3-((4-(TRIFLUOROMETHOXY)PHENOXY)METHYL)&, with the molecular formula C9H7F3O3, is a crystalline solid compound characterized by a molecular weight of 224.14 g/mol. It is recognized for its potential biological activities and is commonly utilized in the pharmaceutical industry. 3-((4-(TRIFLUOROMETHOXY)PHENOXY)METHYL)& also serves as a building block in organic synthesis and is frequently involved in drug discovery research, making it an important entity in the development of new drugs and a valuable reagent in medicinal chemistry.

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  • 849062-06-2 Structure
  • Basic information

    1. Product Name: 3-((4-(TRIFLUOROMETHOXY)PHENOXY)METHYL)&
    2. Synonyms: Boronicacid, [3-[[4-(trifluoromethoxy)phenoxy]methyl]phenyl]- (9CI)
    3. CAS NO:849062-06-2
    4. Molecular Formula: C14H12BF3O4
    5. Molecular Weight: 312.05
    6. EINECS: N/A
    7. Product Categories: blocks;BoronicAcids;Aryl;Boronic Acids;Boronic Acids and Derivatives;Boronic Acids;Aryl Boronic Acids;Boronic Acids and Derivatives;Chemical Synthesis;Monosubstituted Aryl Boronic Acids;Organometallic Reagents
    8. Mol File: 849062-06-2.mol
  • Chemical Properties

    1. Melting Point: 118-127 °C
    2. Boiling Point: 118-127 °C(lit.)
    3. Flash Point: 211.7°C
    4. Appearance: /
    5. Density: 1.37g/cm3
    6. Vapor Pressure: 4.97E-08mmHg at 25°C
    7. Refractive Index: 1.538
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 3-((4-(TRIFLUOROMETHOXY)PHENOXY)METHYL)&(CAS DataBase Reference)
    11. NIST Chemistry Reference: 3-((4-(TRIFLUOROMETHOXY)PHENOXY)METHYL)&(849062-06-2)
    12. EPA Substance Registry System: 3-((4-(TRIFLUOROMETHOXY)PHENOXY)METHYL)&(849062-06-2)
  • Safety Data

    1. Hazard Codes: Xi
    2. Statements: 36/37/38
    3. Safety Statements: 26-36
    4. WGK Germany: 3
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 849062-06-2(Hazardous Substances Data)

849062-06-2 Usage

Uses

Used in Pharmaceutical Industry:
3-((4-(TRIFLUOROMETHOXY)PHENOXY)METHYL)& is used as a compound with potential biological activities for the development of new drugs, contributing to advancements in medicinal treatments.
Used in Organic Synthesis:
In the field of organic chemistry, 3-((4-(TRIFLUOROMETHOXY)PHENOXY)METHYL)& is used as a building block, playing a crucial role in the synthesis of complex organic molecules.
Used in Drug Discovery Research:
3-((4-(TRIFLUOROMETHOXY)PHENOXY)METHYL)& is employed as a reagent in medicinal chemistry, aiding in the identification and optimization of drug candidates through various research processes.

Check Digit Verification of cas no

The CAS Registry Mumber 849062-06-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,4,9,0,6 and 2 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 849062-06:
(8*8)+(7*4)+(6*9)+(5*0)+(4*6)+(3*2)+(2*0)+(1*6)=182
182 % 10 = 2
So 849062-06-2 is a valid CAS Registry Number.
InChI:InChI=1/C14H12BF3O4/c16-14(17,18)22-13-6-4-12(5-7-13)21-9-10-2-1-3-11(8-10)15(19)20/h1-8,19-20H,9H2

849062-06-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name [3-[[4-(trifluoromethoxy)phenoxy]methyl]phenyl]boronic acid

1.2 Other means of identification

Product number -
Other names -

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:849062-06-2 SDS

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