2,3,5,6-Tetrabromo-p-xylene

Inquiry

Molecular Formula:

C8H6Br4

Molecular Weight:

421.75

CAS Number:

23488-38-2

Catalog Number:

23488-38-2

Product Information

Molecular Formula:

C8H6Br4

Molecular Weight:

421.75

Description

2,3,5,6-Tetrabromo-p-xylene is a chemical compound that is ubiquitously employed within bio-medical exploration realms. The substance, crucially instrumental in synthesizing diverse pharmaceutical formulations, commands a cardinal role. It assists significantly in formulating novel therapeutic interventions targeting maladies as daunting as cancer or as elusive as neurodegenerative disorders.

Synonyms

1,2,4,5-Tetrabromo-3,6-dimethylbenzene

IUPAC Name

1,2,4,5-tetrabromo-3,6-dimethylbenzene

Canonical SMILES

CC1=C(C(=C(C(=C1Br)Br)C)Br)Br

InChI

InChI=1S/C8H6Br4/c1-3-5(9)7(11)4(2)8(12)6(3)10/h1-2H3

InChI Key

RXKOKVQKECXYOT-UHFFFAOYSA-N

Melting Point

256 °C

Purity

>98.0%(GC)

Appearance

White to Light gray to Light yellow powder to crystal

Safety Information

Hazards

H302:
Harmful if swallowed.
H315:
Causes skin irritation.
H319:
Causes serious eye irritation.

Precautionary Statement

P264:
Wash thoroughly after handling.
P270:
Do not eat, drink or smoke when using this product.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P301+P312+P330:
IF SWALLOWED:
Call a POISON CENTER or doctor/physician if you feel unwell.
Rinse mouth.
P337+P313:
If eye irritation persists:
Get medical advice/attention.
P501:
Dispose of contents/container in accordance with local/regional/national/international regulations.

Computed Properties

XLogP3

5.4

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

421.71620 g/mol

Monoisotopic Mass

417.72030 g/mol

Topological Polar Surface Area

0Å²

Heavy Atom Count

Formal Charge

Complexity

127

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

Patents

Publication Number	Title	Priority Date
CN-113789670-A	Special flame retardant for nylon fabric and preparation method thereof	2021-09-17
CN-113004693-A	Heat-conducting silicone grease composition and preparation method thereof	2021-02-08
RU-2758427-C1	Fire-resistant polymer composition based on polydicyclopentadiene	2021-01-25
CN-112679974-A	High-strength composite cushion stone and production method thereof	2020-12-21
CN-112500830-A	Self-curing sealant and preparation method and application thereof	2020-11-30
CN-112226178-A	FFC high-frequency transmission hot melt adhesive film	2020-10-16
CN-113817314-A	Composition for flame-retardant floating cover, flame-retardant floating cover material and preparation method of flame-retardant floating cover material	2020-06-18
KR-20210048018-A	An electroluminescent compound and an electroluminescent device comprising the same	2019-10-22
CN-110713676-A	Preparation process of wear-resistant power tube based on PVC material	2019-09-03
JP-2019220473-A	Non-aqueous electrolyte secondary battery and method for manufacturing non-aqueous electrolyte secondary battery	2019-08-07

Literatures

PMID	Publication Date	Title	Journal
22849422	2012-08-21	Bromobenzene flame retardants in the Great Lakes atmosphere	Environmental science & technology
21369755	2011-05-01	Optimization and development of analytical methods for the determination of new brominated flame retardants and polybrominated diphenyl ethers in sediments and suspended particulate matter	Analytical and bioanalytical chemistry

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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