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Triallyl Cyanurate - >98.0%(GC), high purity , CAS No.101-37-1

10 Citations

COA

Grade & Purity:

≥98%(GC)

Cas Number: 101-37-1
Molecular Weight: 249.27
MDL number: MFCD00006049
PubChem CID: 7555
PubChem SID: 504751390

In stock

Item Number

T162567

Grouped product items
SKU	Size	Availability	Price
T162567-25g	25g	3	$22.90
T162567-100g	100g	3	$82.90
T162567-500g	500g	3	$113.90

View related series

Divinyl monomer (31) Six-Membered Heterocyclic Compounds (1696)

Basic Description

Synonyms	2,4,6-tris(prop-2-enoxy)-1,3,5-triazine \| CDD3388O1D \| NCGC00163802-01 \| Cyanuric acid triallyl ester \| s-Triazine,4,6-tris(allyloxy)- \| 1,3,5-Triazine, 2,4,6-tris(2-propen-1-yloxy)- \| Perkalink 300 \| 2,4,6-TRIS(ALLYLOXY)-S-TRIAZINE \| A800379 \| BRN 023556
Specifications & Purity	≥98%(GC)
Storage Temp	Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Triazines
    - Subclass 1,3,5-triazines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Triazines
Subclass	1,3,5-triazines
Intermediate Tree Nodes	Not available
Direct Parent	Alkoxy-S-triazines
Alternative Parents	Alkyl aryl ethers Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Alkoxy-s-triazine - Alkyl aryl ether - Heteroaromatic compound - Azacycle - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as alkoxy-s-triazines. These are aromatic compounds containing a 1,3,5-triazine ring that is substituted at the 2-position with an alkoxy group.
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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	504751390
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504751390
IUPAC Name	2,4,6-tris(prop-2-enoxy)-1,3,5-triazine
INCHI	InChI=1S/C12H15N3O3/c1-4-7-16-10-13-11(17-8-5-2)15-12(14-10)18-9-6-3/h4-6H,1-3,7-9H2
InChIKey	BJELTSYBAHKXRW-UHFFFAOYSA-N
Smiles	C=CCOC1=NC(=NC(=N1)OCC=C)OCC=C
Isomeric SMILES	C=CCOC1=NC(=NC(=N1)OCC=C)OCC=C
RTECS	XZ2080000
PubChem CID	7555
UN Number	3077
Packing Group	III
Molecular Weight	249.27
Reaxy-Rn	235560

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

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

Analytical Chart:

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11 results found

Lot Number	Certificate Type	Date	Item
I2126308	Certificate of Analysis	Jul 09, 2025	T162567
I2126510	Certificate of Analysis	Jul 09, 2025	T162567
G2411163	Certificate of Analysis	Apr 26, 2024	T162567
G2411164	Certificate of Analysis	Apr 26, 2024	T162567
L2215442	Certificate of Analysis	Nov 12, 2022	T162567
L2215817	Certificate of Analysis	Nov 12, 2022	T162567
L2215513	Certificate of Analysis	Nov 12, 2022	T162567
I1807053	Certificate of Analysis	Jul 08, 2022	T162567
C2202390	Certificate of Analysis	Nov 06, 2021	T162567
C2202389	Certificate of Analysis	Nov 06, 2021	T162567
C2202481	Certificate of Analysis	Nov 06, 2021	T162567

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Chemical and Physical Properties

Solubility	Solubility in water: Practically insoluble; Soluble in Methanol,Ethanol,Chloroform,Acetone,Ether,Benzene
Sensitivity	Hygroscopic ；heat sensitive
Boil Point(°C)	119-120 ℃
Melt Point(°C)	26-28℃
Molecular Weight	249.270 g/mol
XLogP3	2.800
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	9
Exact Mass	249.111 Da
Monoisotopic Mass	249.111 Da
Topological Polar Surface Area	66.400 Å²
Heavy Atom Count	18
Formal Charge	0
Complexity	218.000
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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