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1-Bromo-4-fluoro-2,5-dimethylbenzene - 97%, high purity , CAS No.51760-04-4

    Grade & Purity:
  • ≥97%
In stock
Item Number
B184909
Grouped product items
SKU Size
Availability
Price Qty
B184909-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$36.90
B184909-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$756.90

Discover 1-Bromo-4-fluoro-2,5-dimethylbenzene by Aladdin Scientific in 97% for only $36.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 1-Bromo-4-fluoro-2,5-dimethylbenzene | 51760-04-4 | 4-Bromo-2,5-dimethylfluorobenzene | 2-Bromo-5-fluoro-p-xylene | SCHEMBL3565431 | DTXSID40543648 | OJWDSJPXBFLCFO-UHFFFAOYSA-N | MFCD09878421 | AKOS015834818 | 1-Bromo-2,5-dimethyl-4-fluorobenzene | AS-47586 | CS-0192320 | F1447
Specifications & Purity ≥97%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Xylenes
Intermediate Tree Nodes Not available
Direct Parent p-Xylenes
Alternative Parents Fluorobenzenes  Bromobenzenes  Aryl fluorides  Aryl bromides  Organofluorides  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents P-xylene - Halobenzene - Fluorobenzene - Bromobenzene - Aryl halide - Aryl fluoride - Aryl bromide - Hydrocarbon derivative - Organofluoride - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as p-xylenes. These are aromatic compounds that contain a p-xylene moiety, which is a monocyclic benzene carrying exactly two methyl groups at the 1- and 4-positions.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1-bromo-4-fluoro-2,5-dimethylbenzene
INCHI InChI=1S/C8H8BrF/c1-5-4-8(10)6(2)3-7(5)9/h3-4H,1-2H3
InChIKey OJWDSJPXBFLCFO-UHFFFAOYSA-N
Smiles CC1=CC(=C(C=C1Br)C)F
Isomeric SMILES CC1=CC(=C(C=C1Br)C)F
Molecular Weight 203.1
Reaxy-Rn 2354742
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2354742&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 203.050 g/mol
XLogP3 3.400
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
Exact Mass 201.979 Da
Monoisotopic Mass 201.979 Da
Topological Polar Surface Area 0.000 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 116.000
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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