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4-Bromo-2-chlorobenzotrifluoride is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 467435-07-0 Structure
  • Basic information

    1. Product Name: 4-Bromo-2-chlorobenzotrifluoride
    2. Synonyms: 4-bromo-2-chloro-1-(trifluoromethyl)benzene;4-Bromo-2-chlorobenzotrifluoride;4-Bromo-2-chloro-1-(trifluoromethyl)benzene 4-Bromo-2-chloro-alpha,alpha,alpha-trifluorotoluene;Benzene,4-broMo-2-chloro-1-(trifluoroMethyl)-;2-chloro-4-bromotrifluorotoluene;2-chloro-4-bromo-trifluoromethylbenzene
    3. CAS NO:467435-07-0
    4. Molecular Formula: C7H3BrClF3
    5. Molecular Weight: 259.45
    6. EINECS: N/A
    7. Product Categories: Trifluoromethyl-benzene series
    8. Mol File: 467435-07-0.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 224.1°Cat760mmHg
    3. Flash Point: 89.3°C
    4. Appearance: /
    5. Density: 1.76
    6. Vapor Pressure: 0.138mmHg at 25°C
    7. Refractive Index: 1.5040-1.5080
    8. Storage Temp.: Sealed in dry,Room Temperature
    9. Solubility: N/A
    10. CAS DataBase Reference: 4-Bromo-2-chlorobenzotrifluoride(CAS DataBase Reference)
    11. NIST Chemistry Reference: 4-Bromo-2-chlorobenzotrifluoride(467435-07-0)
    12. EPA Substance Registry System: 4-Bromo-2-chlorobenzotrifluoride(467435-07-0)
  • Safety Data

    1. Hazard Codes: Xi
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: IRRITANT, IRRITANT-HARMFUL
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 467435-07-0(Hazardous Substances Data)

467435-07-0 Usage

Chemical Properties

Colorless liquid

Check Digit Verification of cas no

The CAS Registry Mumber 467435-07-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,6,7,4,3 and 5 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 467435-07:
(8*4)+(7*6)+(6*7)+(5*4)+(4*3)+(3*5)+(2*0)+(1*7)=170
170 % 10 = 0
So 467435-07-0 is a valid CAS Registry Number.
InChI:InChI=1/C7H3BrClF3/c8-4-1-2-5(6(9)3-4)7(10,11)12/h1-3H

467435-07-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-Bromo-2-chlorobenzotrifluoride

1.2 Other means of identification

Product number -
Other names 4-bromo-2-chloro-1-(trifluoromethyl)benzene

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:467435-07-0 SDS

467435-07-0Relevant articles and documents

5,6,7,8-TETRAHYDRO-IMIDAZO[1,5-A]PYRAZINE DERIVATIVES

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Page/Page column 42, (2008/12/06)

The invention relates to 5,6,7,8-tetrahydro-imidazo[1,5-a]pyrazine derivatives of formula (I),wherein X represents CH2 or O; R1 represents a phenyl group, which group is independently mono-, di-, or tri-substituted wherein the substituents are independently selected from the group consisting of (C1-4)alkyl, (C1-4)alkoxy, halogen, cyano, trifluoromethoxy and trifluoromethyl; R2 represents (C1-4)alkyl, (C1-4)alkoxy, (C2-4)alkenyl, halogen, cyano, hydroxymethyl, trifluoromethyl, C(O)NR5R6 or cyclopropyl; R3 represents (C1-4)alkyl, (C1-4)alkoxy-methyl or halogen; R4 represents (C1-4)alkyl; R5 represents hydrogen or (C1-4)alkyl; and R6 represents hydrogen or (C1-4)alkyl. The invention also relates to pharmaceutically acceptable salts of such compounds; and to the use of such compounds as medicaments; especially as orexin receptor antagonists.

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