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2,4,6-Tris(2,4,6-tribromophenoxy)-1,3,5-triazine - >98.0%(HPLC)(N), high purity , CAS No.25713-60-4

COA

Grade & Purity:

≥98%

Cas Number: 25713-60-4
Molecular Weight: 1067.43
MDL number: MFCD03092948
PubChem CID: 91820

In stock

Item Number

T138569

Grouped product items
SKU	Size	Availability	Price
T138569-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$11.90
T138569-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$34.90
T138569-100g	100g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$82.90
T138569-500g	500g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$249.90

View related series

Six-Membered Heterocyclic Compounds (1696) triazines (92)

Basic Description

Synonyms	GX-6145 \| C21H6Br9N3O3 \| SY055909 \| D92642 \| Tris(tribromophenoxy)-s-triazine \| tris(tribromophenoxy)triazine \| AS-17378 \| FR-245 \| PYROGUARD SR-245 \| FR-235 \| DTXSID0058695 \| tris(2,4,6-tribromophenoxy)-s-triazine \| Tris(2,4,6-tribromophenyl) Cyanurate \|
Specifications & Purity	≥98%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Ethers

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Ethers
Intermediate Tree Nodes	Not available
Direct Parent	Diarylethers
Alternative Parents	Phenoxy compounds Phenol ethers Bromobenzenes Aryl bromides 1,3,5-triazines Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Diaryl ether - Phenol ether - Phenoxy compound - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - 1,3,5-triazine - Monocyclic benzene moiety - Benzenoid - Triazine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organonitrogen compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organohalogen compound - Organobromide - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as diarylethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are aryl 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	2,4,6-tris(2,4,6-tribromophenoxy)-1,3,5-triazine
INCHI	InChI=1S/C21H6Br9N3O3/c22-7-1-10(25)16(11(26)2-7)34-19-31-20(35-17-12(27)3-8(23)4-13(17)28)33-21(32-19)36-18-14(29)5-9(24)6-15(18)30/h1-6H
InChIKey	BDFBPPCACYFGFA-UHFFFAOYSA-N
Smiles	C1=C(C=C(C(=C1Br)OC2=NC(=NC(=N2)OC3=C(C=C(C=C3Br)Br)Br)OC4=C(C=C(C=C4Br)Br)Br)Br)Br
Isomeric SMILES	C1=C(C=C(C(=C1Br)OC2=NC(=NC(=N2)OC3=C(C=C(C=C3Br)Br)Br)OC4=C(C=C(C=C4Br)Br)Br)Br)Br
PubChem CID	91820
Molecular Weight	1067.43
Reaxy-Rn	773504

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

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

Analytical Chart:

Chemical and Physical Properties

Melt Point(°C)	230 °C
Molecular Weight	1067.400 g/mol
XLogP3	11.800
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	6
Exact Mass	1066.3 Da
Monoisotopic Mass	1058.31 Da
Topological Polar Surface Area	66.400 Å²
Heavy Atom Count	36
Formal Charge	0
Complexity	582.000
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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