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2-Bromo-p-xylene - 97%, high purity , CAS No.35884-77-6

    Grade & Purity:
  • ≥97%
In stock
Item Number
B184005
Grouped product items
SKU Size
Availability
Price Qty
B184005-100g
100g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$451.90

Basic Description

Synonyms 2-Bromo-p-xylene | 2,5-Dimethylbromobenzene | 553-94-6 | 2-Bromo-1,4-dimethylbenzene | 1-Bromo-2,5-dimethylbenzene | Benzene, 2-bromo-1,4-dimethyl- | Bromo-p-xylene | 2-bromo-1,4-dimethyl-benzene | 35884-77-6 | 2,5-Xylyl bromide | p-Xylene, 2-bromo- | 1,4-Dimethyl-2-bromobenze
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 Bromobenzenes  Aryl bromides  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents P-xylene - Halobenzene - Bromobenzene - Aryl halide - Aryl bromide - Hydrocarbon derivative - 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 2-bromo-1,4-dimethylbenzene
INCHI InChI=1S/C8H9Br/c1-6-3-4-7(2)8(9)5-6/h3-5H,1-2H3
InChIKey QXISTPDUYKNPLU-UHFFFAOYSA-N
Smiles CC1=CC(=C(C=C1)C)Br
Isomeric SMILES CC1=CC(=C(C=C1)C)Br
UN Number 1701
Packing Group II
Molecular Weight 185.1
Reaxy-Rn 2040350
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2040350&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 185.060 g/mol
XLogP3 3.400
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 0
Rotatable Bond Count 0
Exact Mass 183.989 Da
Monoisotopic Mass 183.989 Da
Topological Polar Surface Area 0.000 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 90.600
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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