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371967-22-5

1-(4-BROMO-PHENYL)-4,4-DIFLUOROBUTANE-1,3-DIONE, also known as bromoflurone, is a synthetic compound characterized by its yellow crystalline solid appearance and a molecular formula of C10H9BrF2O2. With a molecular weight of 275.083 g/mol, it serves as a significant building block in the realms of organic synthesis and pharmaceutical research. Despite its utility, it is essential to exercise caution due to its classification as an environmental hazard and potential risks to human health and aquatic organisms.

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  • 371967-22-5 Structure

  • Basic information

    1. Product Name: 1-(4-BROMO-PHENYL)-4,4-DIFLUOROBUTANE-1,3-DIONE
    2. Synonyms: ART-CHEM-BB B007364;AKOS MSC-0353;AKOS B007364;1-(4-BROMO-PHENYL)-4,4-DIFLUOROBUTANE-1,3-DIONE
    3. CAS NO:371967-22-5
    4. Molecular Formula: C10H7BrF2O2
    5. Molecular Weight: 277.06
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 371967-22-5.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: 1-(4-BROMO-PHENYL)-4,4-DIFLUOROBUTANE-1,3-DIONE(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-(4-BROMO-PHENYL)-4,4-DIFLUOROBUTANE-1,3-DIONE(371967-22-5)
    11. EPA Substance Registry System: 1-(4-BROMO-PHENYL)-4,4-DIFLUOROBUTANE-1,3-DIONE(371967-22-5)

  • 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: 371967-22-5(Hazardous Substances Data)

371967-22-5 Usage

Uses

Used in Organic Synthesis:
1-(4-BROMO-PHENYL)-4,4-DIFLUOROBUTANE-1,3-DIONE is used as a building block for [organic synthesis] for [its structural properties that facilitate the creation of various compounds].
Used in Pharmaceutical Research:
In the pharmaceutical industry, 1-(4-BROMO-PHENYL)-4,4-DIFLUOROBUTANE-1,3-DIONE is used as a key component in [drug development] for [its potential to contribute to the creation of novel pharmaceuticals].
Used in Pesticide and Herbicide Development:
1-(4-BROMO-PHENYL)-4,4-DIFLUOROBUTANE-1,3-DIONE is also utilized as a potential active ingredient in [pesticide and herbicide development] for [its ability to control pests and unwanted plant growth]. However, its application in this field is restricted due to concerns about its environmental and health impacts.
Environmental Hazard:
It is crucial to handle 1-(4-BROMO-PHENYL)-4,4-DIFLUOROBUTANE-1,3-DIONE with care, as it is classified as an environmental hazard. This classification stems from its toxic effects on aquatic organisms and potential risks to human health, necessitating stringent safety measures during its use and disposal.

Check Digit Verification of cas no

The CAS Registry Mumber 371967-22-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,7,1,9,6 and 7 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 371967-22:
(8*3)+(7*7)+(6*1)+(5*9)+(4*6)+(3*7)+(2*2)+(1*2)=175
175 % 10 = 5
So 371967-22-5 is a valid CAS Registry Number.

371967-22-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(4-bromophenyl)-4,4-difluorobutane-1,3-dione

1.2 Other means of identification

Product number -
Other names 1-(4-BROMO-PHENYL)-4,4-DIFLUOROBUTANE-1,3-DIONE

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:371967-22-5 SDS

371967-22-5Relevant articles and documents

Discovery of a potent, selective and orally active canine COX-2 inhibitor, 2-(3-difluoromethyl-5-phenyl-pyrazol-1-yl)-5-methanesulfonyl-pyridine

Li, Jin,Lundy DeMello, Kristin M.,Cheng, Henry,Sakya, Subas M.,Bronk, Brian S.,Rafka, Robert J.,Jaynes, Burton H.,Ziegler, Carl B.,Kilroy, Carolyn,Mann, Donald W.,Nimz, Eric L.,Lynch, Michael P.,Haven, Michelle L.,Kolosko, Nicole L.,Minich, Martha L.,Li, Chao,Dutra, Jason K.,Rast, Bryson,Crosson, Rhonda M.,Morton, Barry J.,Kirk, Glen W.,Callaghan, Kathleen M.,Koss, David A.,Shavnya, Andrei,Lund, Lisa A.,Seibel, Scott B.,Petras, Carol F.,Silvia, Annette

, p. 95 - 98 (2007/10/03)

Structure-activity relationship (SAR) studies of 2-[3-di(and tri)fluoromethyl-5-arylpyrazol-1-yl]-5-methanesulfonylpyridine derivatives for canine COX enzymes are described. This led to the identification of 12a as a lead candidate for further progression. The in vitro and in vivo activity of 12a for the canine COX-2 enzyme as well as its in vivo efficacy and pharmacokinetic properties in dog are highlighted.

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