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4-BROMO-4'-BUTYL-2-FLUOROBIPHENYL is a chemical compound that features a biphenyl molecule with a bromine atom at the 4th position, a butyl group attached to the 4' position, and a fluorine atom at the 2nd position. This unique structure endows it with specific properties that make it valuable in various research and industrial applications, such as a pharmaceutical intermediate and a building block for synthesizing other organic compounds. The presence of both bromine and fluorine atoms enhances its utility in organic chemistry reactions and as a starting material for developing new materials.

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  • 116831-34-6 Structure
  • Basic information

    1. Product Name: 4-BROMO-4'-BUTYL-2-FLUOROBIPHENYL
    2. Synonyms: 4-BROMO-4'-BUTYL-2-FLUOROBIPHENYL;4-bromo-4'-butyl-2-fluoro-1,1'-Biphenyl
    3. CAS NO:116831-34-6
    4. Molecular Formula: C16H16BrF
    5. Molecular Weight: 307.2
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 116831-34-6.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: 4-BROMO-4'-BUTYL-2-FLUOROBIPHENYL(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-BROMO-4'-BUTYL-2-FLUOROBIPHENYL(116831-34-6)
    11. EPA Substance Registry System: 4-BROMO-4'-BUTYL-2-FLUOROBIPHENYL(116831-34-6)
  • 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: 116831-34-6(Hazardous Substances Data)

116831-34-6 Usage

Uses

Used in Pharmaceutical Industry:
4-BROMO-4'-BUTYL-2-FLUOROBIPHENYL is used as a pharmaceutical intermediate for the synthesis of various drugs. Its unique structure allows for the development of new compounds with potential therapeutic effects.
Used in Organic Chemistry Research:
In the field of organic chemistry, 4-BROMO-4'-BUTYL-2-FLUOROBIPHENYL is used as a building block for the synthesis of other organic compounds. Its presence of both bromine and fluorine atoms makes it a versatile starting material for creating new molecules with specific properties.
Used in Material Science:
4-BROMO-4'-BUTYL-2-FLUOROBIPHENYL is utilized in material science as a starting material for the development of new materials. Its unique molecular structure can contribute to the creation of materials with novel properties for various applications.
Used in Chemical Reactions:
4-BROMO-4'-BUTYL-2-FLUOROBIPHENYL is also used in various chemical reactions due to its reactivity. The presence of bromine and fluorine atoms allows for a range of reactions that can lead to the formation of new compounds with different properties and applications.

Check Digit Verification of cas no

The CAS Registry Mumber 116831-34-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,6,8,3 and 1 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 116831-34:
(8*1)+(7*1)+(6*6)+(5*8)+(4*3)+(3*1)+(2*3)+(1*4)=116
116 % 10 = 6
So 116831-34-6 is a valid CAS Registry Number.

116831-34-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-bromo-1-(4-butylphenyl)-2-fluorobenzene

1.2 Other means of identification

Product number -
Other names 4-BROMO-4'-BUTYL-2-FLUOROBIPHENYL

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:116831-34-6 SDS

116831-34-6Downstream Products

116831-34-6Relevant articles and documents

Synthesis and Liquid Crystal Behaviour of Further 4,4"-Disubstituted 2'-Fluoro-1,1':4',1"-Terphenyls

Chan, L. K. M.,Gray, G. W.,Lacey, D.,Toyne, K. J.

, p. 209 - 240 (2007/10/02)

Further to earlier work on the liquid crystal properties of fluoro-1,1':4',1"-terphenyls we have now extended this series to include terminally fluoro- and cyano-substituted 2'-fluoro-1,1':4',1"-terphenyls, chiral 2'-fluoro-1,1':4',1"-terphenyls, and esters derived from 2'-fluoro-1,1':4',1"-terphenyls and incorporating the alkylcyclobutyl group.The preparations and transition temperatures for these series of compounds are presented and their transition temperatures and mesophase types are discussed.An interesting result from this work was the appearence of an S*C phase for one chiral homologue and of SC phases for the esters incorporating the alkylcyclobutyl group.The SC formation is attributed to the presence of the fluoro-substituent.Keywords: terphenyls, fluoroterphenyls, smectic C phases, cyclobutyl esters.

Synthesis and Evaluation of Some 4,4''-Disubstituted Lateral Fluoro-1,1':4',1''-terphenyls

Chan, L. K. M.,Gray, G. W.,Lacey, D.

, p. 185 - 204 (2007/10/02)

A number of laterally fluorinated 4,4''-di-n-alkyl-, 4,4''-di-n-alkoxy- and 4-n-alkyl-4''-n-alkoxy-1,1':4',1''-terphenyls of structure (I) have been synthesised, with the lateral fluoro-substituent in the central benzene ring. The nematic and smectic thermal stabilities for all three series of compounds, have been examined.A typical example is (I), X = n-C5H11, Y = n-C3H7, C-N 50 deg C and N-I 140.6 deg C.For the 4,4''-di-n-alkyl-1,1':4',1''-terphenyls, the position of the lateral fluoro-substituent with respect to the longest n-alkyl chain is found to be important in determining the smectic behaviour of this class of compound.By using a combination of optical microscopy, X-ray diffraction and miscibility studies, the complex smectic behaviour of the higher homologues of this series has also been investigated.A comparison of the liquid crystal behaviour of the laterally fluorinated terphenyls of structure (I) with their non-fluorinated analogues is also given.A selected number of these compounds, have been further examined to assess their usefulness as high TN-I additives for multiplexed mixtures used in electro-optic display devices.

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