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1,2-Dibromo-4-(trifluoromethyl)benzene - 98%, high purity , CAS No.7657-08-1

COA

Grade & Purity:

≥98%

Cas Number: 7657-08-1
Molecular Weight: 303.9
PubChem CID: 11666634

In stock

Item Number

D194967

Grouped product items
SKU	Size	Availability	Price	Qty
D194967-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$208.90
D194967-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$623.90

Discover 1,2-Dibromo-4-(trifluoromethyl)benzene by Aladdin Scientific in 98% for only $208.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	1,2-dibromo-4-(trifluoromethyl)benzene \| 7657-08-1 \| 3,4-Dibromobenzotrifluoride \| 1,2-DIBROMO-4-TRIFLUOROMETHYL-BENZENE \| 1,2-Dibromo-4-trifluoromethylbenzene \| Benzene, 1,2-dibromo-4-(trifluoromethyl)- \| SCHEMBL7863398 \| DTXSID00470305 \| CFWJTWLWDMJECT-UHFFFAOYSA-N \| MFC
Specifications & Purity	≥98%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Trifluoromethylbenzenes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Trifluoromethylbenzenes
Intermediate Tree Nodes	Not available
Direct Parent	Trifluoromethylbenzenes
Alternative Parents	Bromobenzenes Aryl bromides Organofluorides Organobromides Hydrocarbon derivatives Alkyl fluorides
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Trifluoromethylbenzene - Halobenzene - Bromobenzene - Aryl halide - Aryl bromide - Hydrocarbon derivative - Organofluoride - Organobromide - Organohalogen compound - Alkyl halide - Alkyl fluoride - 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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	1,2-dibromo-4-(trifluoromethyl)benzene
INCHI	InChI=1S/C7H3Br2F3/c8-5-2-1-4(3-6(5)9)7(10,11)12/h1-3H
InChIKey	CFWJTWLWDMJECT-UHFFFAOYSA-N
Smiles	C1=CC(=C(C=C1C(F)(F)F)Br)Br
Isomeric SMILES	C1=CC(=C(C=C1C(F)(F)F)Br)Br
Molecular Weight	303.9
Reaxy-Rn	1950157
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1950157&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	303.900 g/mol
XLogP3	4.200
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	0
Exact Mass	303.853 Da
Monoisotopic Mass	301.855 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	157.000
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

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