Skip to the beginning of the images gallery

2-Chloro-4,6-bis[3-(perfluorohexyl)propyloxy]-1,3,5-triazine - 95%, high purity , CAS No.916770-15-5

COA

Grade & Purity:

≥95%

Cas Number: 916770-15-5
Molecular Weight: 867.75
PubChem CID: 16218247
PubChem SID: 488199295

In stock

Item Number

C336744

Grouped product items
SKU	Size	Availability	Price
C336744-250mg	250mg	4	$63.90
C336744-1g	1g	4	$194.90
C336744-5g	5g	3	$876.90
C336744-10g	10g	4	$1,900.90

Basic Description

Synonyms	2-Chloro-4,6-bis[(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononyl)oxy]-1,3,5-triazine \| F26 CDMT \| 2-chloro-4,6-bis(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononoxy)-1,3,5-triazine \| 2-Chloro-4,6-bis(3-(perfluorohexyl)propyloxy)-1,3,5-triazine,98% H-nmr \| 2-Chl
Specifications & Purity	≥95%
Storage Temp	Room temperature
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	Chloro-s-triazines Alkyl aryl ethers Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organofluorides Organochlorides Hydrocarbon derivatives Alkyl fluorides
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Alkoxy-s-triazine - Alkyl aryl ether - Chloro-s-triazine - Halo-s-triazine - Aryl chloride - Aryl halide - Heteroaromatic compound - Ether - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Alkyl halide - Alkyl fluoride - 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

Names and Identifiers

Pubchem Sid	488199295
IUPAC Name	2-chloro-4,6-bis(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononoxy)-1,3,5-triazine
INCHI	InChI=1S/C21H12ClF26N3O2/c22-7-49-8(52-5-1-3-10(23,24)12(27,28)14(31,32)16(35,36)18(39,40)20(43,44)45)51-9(50-7)53-6-2-4-11(25,26)13(29,30)15(33,34)17(37,38)19(41,42)21(46,47)48/h1-6H2
InChIKey	CBCNBGCPSUHKHN-UHFFFAOYSA-N
Smiles	C(CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)COC1=NC(=NC(=N1)Cl)OCCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Isomeric SMILES	C(CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)COC1=NC(=NC(=N1)Cl)OCCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Molecular Weight	867.75
Reaxy-Rn	28792357
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=28792357&ln=

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

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

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot Number	Certificate Type	Date	Item
B2308297	Certificate of Analysis	Nov 15, 2022	C336744
B2308229	Certificate of Analysis	Nov 15, 2022	C336744
B2308293	Certificate of Analysis	Nov 15, 2022	C336744
B2308312	Certificate of Analysis	Nov 15, 2022	C336744
B2519058	Certificate of Analysis	Nov 15, 2022	C336744

Chemical and Physical Properties

Boil Point(°C)	~453.5° C at 760 mmHg (Predicted)
Melt Point(°C)	89.5-91ºC
Molecular Weight	867.700 g/mol
XLogP3	11.900
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	31
Rotatable Bond Count	18
Exact Mass	867.02 Da
Monoisotopic Mass	867.02 Da
Topological Polar Surface Area	57.100 Å²
Heavy Atom Count	53
Formal Charge	0
Complexity	1130.000
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

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration