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4-Bromo-3,5-bis(trifluoromethyl)aniline - 98%, high purity , CAS No.268733-18-2

    Grade & Purity:
  • ≥98%
In stock
Item Number
B588502
Grouped product items
SKU Size
Availability
Price Qty
B588502-250mg
250mg
3
$15.90
B588502-1g
1g
3
$50.90
B588502-5g
5g
3
$225.90

Basic Description

Synonyms FT-0736068 | 4-Bromo-3,5-bis(trifluoromethyl)aniline | AKOS015835306 | A877113 | 3,5-bis(trifluoromethyl)-4-bromoaniline | AMY28227 | DTXSID80426941 | 4-bromo-3,5-bis-trifluoromethyl aniline | AS-18845 | SCHEMBL3115697 | SY020750 | C8H4BrF6N | MFCD0497375
Specifications & Purity ≥98%
Storage Temp Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Trifluoromethylbenzenes
Intermediate Tree Nodes Not available
Direct Parent Trifluoromethylbenzenes
Alternative Parents Aniline and substituted anilines  Bromobenzenes  Aryl bromides  Primary amines  Organofluorides  Organobromides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Trifluoromethylbenzene - Aniline or substituted anilines - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Alkyl fluoride - Organofluoride - Organobromide - Organohalogen compound - Organonitrogen compound - Primary amine - Hydrocarbon derivative - Organic nitrogen compound - Amine - Alkyl halide - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as trifluoromethylbenzenes. These are organofluorine compounds that contain a benzene ring substituted with one or more trifluoromethyl groups.
External Descriptors Not available

Names and Identifiers

IUPAC Name 4-bromo-3,5-bis(trifluoromethyl)aniline
INCHI InChI=1S/C8H4BrF6N/c9-6-4(7(10,11)12)1-3(16)2-5(6)8(13,14)15/h1-2H,16H2
InChIKey ZMVAVUAHKPGYTF-UHFFFAOYSA-N
Smiles C1=C(C=C(C(=C1C(F)(F)F)Br)C(F)(F)F)N
Isomeric SMILES C1=C(C=C(C(=C1C(F)(F)F)Br)C(F)(F)F)N
Molecular Weight 308.02
Reaxy-Rn 20102746
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20102746&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot Number Certificate Type Date Item
J2313274 Certificate of Analysis Sep 16, 2023 B588502
J2313276 Certificate of Analysis Sep 16, 2023 B588502
J2313275 Certificate of Analysis Sep 16, 2023 B588502

Chemical and Physical Properties

Sensitivity light sensitive
Molecular Weight 308.020 g/mol
XLogP3 3.700
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 7
Rotatable Bond Count 0
Exact Mass 306.943 Da
Monoisotopic Mass 306.943 Da
Topological Polar Surface Area 26.000 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 226.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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