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2,3,5,6-Tetrabromo-p-xylene - 98%, high purity , CAS No.23488-38-2

COA

Grade & Purity:

≥98%

Cas Number: 23488-38-2
Molecular Weight: 421.75
MDL number: MFCD00010353
PubChem CID: 31952
PubChem SID: 488183181

In stock

Item Number

T405017

Grouped product items
SKU	Size	Availability	Price
T405017-1g	1g	4	$15.90
T405017-5g	5g	3	$33.90
T405017-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$60.90
T405017-25g	25g	2	$118.90
T405017-100g	100g	1	$416.90

View related series

Aryl halides (excluding fluorides) (243) Non heterocyclic block (8163)

Basic Description

Synonyms	2,3,5,6-Tetrabromo-p-xylene, analytical reference material \| 1,4-Bis(dibrommethyl)benzen;2,3,5,6-tetrabromo-p-xylen \| C8H6Br4 \| SCHEMBL1005276 \| 3-05-00-00860 (Beilstein Handbook Reference) \| EINECS 245-688-5 \| J-015128 \| Benzene, 1,2,4,5-tetrabromo-3,6-d
Specifications & Purity	≥98%

Taxonomic Classification

Taxonomy Tree

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

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
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

Pubchem Sid	488183181
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488183181
IUPAC Name	1,2,4,5-tetrabromo-3,6-dimethylbenzene
INCHI	InChI=1S/C8H6Br4/c1-3-5(9)7(11)4(2)8(12)6(3)10/h1-2H3
InChIKey	RXKOKVQKECXYOT-UHFFFAOYSA-N
Smiles	CC1=C(C(=C(C(=C1Br)Br)C)Br)Br
Isomeric SMILES	CC1=C(C(=C(C(=C1Br)Br)C)Br)Br
RTECS	DB9072000
PubChem CID	31952
Molecular Weight	421.75
Reaxy-Rn	2097341

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

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

Analytical Chart:

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9 results found

Lot Number	Certificate Type	Date	Item
C2512111	Certificate of Analysis	Aug 22, 2022	T405017
B2325021	Certificate of Analysis	Aug 22, 2022	T405017
B2325022	Certificate of Analysis	Aug 22, 2022	T405017
B23241274	Certificate of Analysis	Aug 22, 2022	T405017
B2325135	Certificate of Analysis	Aug 22, 2022	T405017
B2325136	Certificate of Analysis	Aug 22, 2022	T405017
B2325112	Certificate of Analysis	Aug 22, 2022	T405017
B2325137	Certificate of Analysis	Aug 22, 2022	T405017
B23241281	Certificate of Analysis	Aug 22, 2022	T405017

Chemical and Physical Properties

Melt Point(°C)	256 °C
Molecular Weight	421.750 g/mol
XLogP3	5.400
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	0
Exact Mass	421.716 Da
Monoisotopic Mass	417.72 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	127.000
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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