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CAS

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112754-17-3

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

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  • 112754-17-3 Structure

  • Basic information

    1. Product Name: 1-Bromo-2-pentafluoroethyl-benzene
    2. Synonyms: 1-Bromo-2-pentafluoroethyl-benzene
    3. CAS NO:112754-17-3
    4. Molecular Formula: C8H4BrF5
    5. Molecular Weight: 275.013376
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 112754-17-3.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 173.2°C at 760 mmHg
    3. Flash Point: 58.6°C
    4. Appearance: /
    5. Density: 1.65g/cm3
    6. Vapor Pressure: 1.71mmHg at 25°C
    7. Refractive Index: 1.439
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 1-Bromo-2-pentafluoroethyl-benzene(CAS DataBase Reference)
    11. NIST Chemistry Reference: 1-Bromo-2-pentafluoroethyl-benzene(112754-17-3)
    12. EPA Substance Registry System: 1-Bromo-2-pentafluoroethyl-benzene(112754-17-3)

  • Safety Data

    1. Hazard Codes: T
    2. Statements: 10
    3. Safety Statements: 23-24/25
    4. WGK Germany:
    5. RTECS:
    6. TSCA: No
    7. HazardClass: N/A
    8. PackingGroup: N/A
    9. Hazardous Substances Data: 112754-17-3(Hazardous Substances Data)

112754-17-3 Usage

Physical state

Colorless, highly volatile liquid

Usage

Intermediate in organic synthesis

Chemical structure

Halogenated aromatic compound

Components

Pentafluoroethyl group and a bromine atom attached to a benzene ring

Natural occurrence

Not known to occur naturally

Production

Mainly produced in the laboratory for research and industrial purposes

Safety

Flammable and toxic

Health hazards

Can cause irritation to the skin, eyes, and respiratory tract

Check Digit Verification of cas no

The CAS Registry Mumber 112754-17-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,2,7,5 and 4 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 112754-17:
(8*1)+(7*1)+(6*2)+(5*7)+(4*5)+(3*4)+(2*1)+(1*7)=103
103 % 10 = 3
So 112754-17-3 is a valid CAS Registry Number.
InChI:InChI=1/C8H4BrF5/c9-6-4-2-1-3-5(6)7(10,11)8(12,13)14/h1-4H

112754-17-3SDS

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 1-bromo-2-(1,1,2,2,2-pentafluoroethyl)benzene

1.2 Other means of identification

Product number -
Other names 1-Bromo-2-pentafluoroethyl-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:112754-17-3 SDS

112754-17-3Downstream Products

112754-17-3Relevant articles and documents

TMSCF3 as a Convenient Source of CF2=CF2 for Pentafluoroethylation, (Aryloxy)tetrafluoroethylation, and Tetrafluoroethylation

Li, Lingchun,Ni, Chuanfa,Xie, Qiqiang,Hu, Mingyou,Wang, Fei,Hu, Jinbo

, p. 9971 - 9975 (2017)

A new method for the on-site preparation of tetrafluoroethylene (TFE) and a procedure for its efficient use in pentafluoroethylation by fluoride addition were developed by using a simple two-chamber system. The on-site preparation of TFE was accomplished by dimerization of difluorocarbene derived from (trifluoromethyl)trimethylsilane (TMSCF3) under mild conditions. Other fluoroalkylation reactions, such as (aryloxy)tetrafluoroethylation and tetrafluoroethylation processes, were also achieved using a similar approach. This work not only demonstrates a convenient and safe approach for the generation and use of TFE in academic laboratories, but also provides a new strategy for pentafluoroethylation.

INDANYLOXYDIHYDROBENZOFURANYLACETIC ACIDS

-

Page/Page column 121-122, (2012/06/16)

The present invention relates to compounds defined by formula (I) wherein the variables R1, R2, R3, m, and n are defined as in claim 1, possessing valuable pharmacological activity. Particularly, the compounds are activato

INDANYLOXYDIHYDROBENZOFURANYLACETIC ACIDS

-

Page/Page column 55, (2012/12/13)

The present invention relates to compounds defined by formula (I) wherein the variables R1, R2, R3, m, and n are defined as in claim 1, possessing valuable pharmacological activity. Particularly, the compounds are activators of the receptor GPR40 and thus are suitable for treatment and prevention of diseases which can be influenced by this receptor, such as metabolic diseases, in particular diabetes type 2.

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