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2-Chloro-4,6-diphenyl-1,3,5-triazine - 98%, high purity , CAS No.3842-55-5

COA

Grade & Purity:

≥98%

Cas Number: 3842-55-5
Molecular Weight: 267.72
MDL number: MFCD05738885
PubChem CID: 19698
PubChem SID: 488182558

In stock

Item Number

C119926

Grouped product items
SKU	Size	Availability	Price
C119926-1g	1g	9	$13.90
C119926-5g	5g	3	$53.90
C119926-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$95.90
C119926-25g	25g	5	$169.90
C119926-100g	100g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$608.90

View related series

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

Basic Description

Synonyms	InChI=1/C15H10ClN3/c16-15-18-13(11-7-3-1-4-8-11)17-14(19-15)12-9-5-2-6-10-12/h1-10 \| SY034708 \| 2-chloro-[4,6-bisphenyl]-1,3,5-triazine \| DS-1844 \| DTXSID00274643 \| 1,3,5-Triazine, 2-chloro-4,6-diphenyl- \| 2-chloro-4,6-bisphenyl-1,3,5-triazine \| 1,5-Triaz
Specifications & Purity	≥98%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Triazines
    - Subclass 1,3,5-triazines
      - Level5 Halo-S-triazines
        Level6 Chloro-s-triazines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Triazines
Subclass	1,3,5-triazines
Intermediate Tree Nodes	Halo-S-triazines
Direct Parent	Chloro-s-triazines
Alternative Parents	Benzene and substituted derivatives Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Chloro-s-triazine - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as chloro-s-triazines. These are aromatic compounds containing a 1,3,5-triazine ring that is substituted at the 2-position with a chlorine atom.
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	488182558
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488182558
IUPAC Name	2-chloro-4,6-diphenyl-1,3,5-triazine
INCHI	InChI=1S/C15H10ClN3/c16-15-18-13(11-7-3-1-4-8-11)17-14(19-15)12-9-5-2-6-10-12/h1-10H
InChIKey	DDGPPAMADXTGTN-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)C2=NC(=NC(=N2)Cl)C3=CC=CC=C3
Isomeric SMILES	C1=CC=C(C=C1)C2=NC(=NC(=N2)Cl)C3=CC=CC=C3
Molecular Weight	267.72
Reaxy-Rn	207147
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=207147&ln=

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

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

Analytical Chart:

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3 results found

Lot Number	Certificate Type	Date	Item
A1508006	Certificate of Analysis	Oct 19, 2022	C119926
C23211179	Certificate of Analysis	Dec 01, 2021	C119926
F2305876	Certificate of Analysis	Oct 25, 2021	C119926

Chemical and Physical Properties

Solubility	Soluble in Toluene
Refractive Index	1.57
Boil Point(°C)	485.1±28.0 °C
Melt Point(°C)	138-140°C
Molecular Weight	267.710 g/mol
XLogP3	4.300
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	2
Exact Mass	267.056 Da
Monoisotopic Mass	267.056 Da
Topological Polar Surface Area	38.700 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	249.000
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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