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2-Bromo-3-(trifluoromethyl)phenol, with the molecular formula C7H4BrF3O, is a chemical compound that features an aromatic ring structure, one bromine atom, three fluorine atoms, and one hydroxyl group. Its defining characteristic is the presence of a trifluoromethyl group, which contributes to its potential bioactivity and utility in organic synthesis. Due to the reactivity of the bromine and fluorine atoms, careful handling and specific conditions are necessary for its use. Although its physical properties and potential hazards are not extensively documented, it is primarily employed in controlled laboratory settings.

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  • 1214323-39-3 Structure
  • Basic information

    1. Product Name: 2-BroMo-3-(trifluoroMethyl)phenol
    2. Synonyms: Phenol, 2-bromo-3-(trifluoromethyl)-
    3. CAS NO:1214323-39-3
    4. Molecular Formula: C7H4BrF3O
    5. Molecular Weight: 241.0052696
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1214323-39-3.mol
    9. Article Data: 1
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 205.1±35.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.752±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 7.43±0.10(Predicted)
    10. CAS DataBase Reference: 2-BroMo-3-(trifluoroMethyl)phenol(CAS DataBase Reference)
    11. NIST Chemistry Reference: 2-BroMo-3-(trifluoroMethyl)phenol(1214323-39-3)
    12. EPA Substance Registry System: 2-BroMo-3-(trifluoroMethyl)phenol(1214323-39-3)
  • 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: 1214323-39-3(Hazardous Substances Data)

1214323-39-3 Usage

Uses

Used in Scientific Research:
2-Bromo-3-(trifluoromethyl)phenol is used as a research compound for studying its chemical properties and potential applications in various fields. Its unique structure and reactivity make it a valuable subject for investigation.
Used in Organic Synthesis:
2-Bromo-3-(trifluoromethyl)phenol is used as a synthetic intermediate in the creation of more complex chemical compounds. Its trifluoromethyl group and aromatic ring structure provide a foundation for further chemical reactions and the development of new molecules with specific properties.
Used in Controlled Laboratory Environments:
Due to the potential reactivity of its bromine and fluorine atoms, 2-Bromo-3-(trifluoromethyl)phenol is used in controlled laboratory environments where precise conditions can be maintained. This ensures the safety of researchers and the integrity of the chemical reactions being conducted.

Check Digit Verification of cas no

The CAS Registry Mumber 1214323-39-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,1,4,3,2 and 3 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1214323-39:
(9*1)+(8*2)+(7*1)+(6*4)+(5*3)+(4*2)+(3*3)+(2*3)+(1*9)=103
103 % 10 = 3
So 1214323-39-3 is a valid CAS Registry Number.

1214323-39-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-Bromo-3-(trifluoromethyl)phenol

1.2 Other means of identification

Product number -
Other names 2-BROMO-3-HYDROXYBENZOTRIFLUORIDE

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:1214323-39-3 SDS

1214323-39-3Upstream product

1214323-39-3Downstream Products

1214323-39-3Relevant articles and documents

DERIVATIVES OF 6-SUBSTITUTED TRIAZOLOPYRIDAZINES AS REV-ERB AGONISTS

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Page/Page column 52-53; 69, (2013/04/13)

The present invention provides novel 6-substituted [1,2,4]triazolo[4,3-b]pyridazines that are agonists of Rev-Erb. These compounds, and pharmaceutical compositions comprising the same, are suitable means for treating any disease wherein the activation of Rev-Erb has therapeutic effects, for instance in inflammatory and circadian rhythm-related disorders or cardiometabolic diseases.

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