Skip to the beginning of the images gallery

2-(2,4-Dihydroxyphenyl)-4,6-diphenyl-1,3,5-triazine - 98%, high purity , CAS No.38369-95-8

COA

Grade & Purity:

≥98%

Cas Number: 38369-95-8
Molecular Weight: 341.37
MDL number: MFCD16251126
PubChem CID: 135437125
PubChem SID: 488202894

In stock

Item Number

D155461

Grouped product items
SKU	Size	Availability	Price
D155461-250mg	250mg	5	$27.90
D155461-1g	1g	5	$85.90
D155461-5g	5g	4	$253.90

View related series

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

Basic Description

Synonyms	4,6-Diphenyl-2-(2,4-dihydroxyphenyl)-s-triazine \| 1,3-Benzenediol, 4-(4,6-diphenyl-1,3,5-triazin-2-yl)- \| SCHEMBL1243192 \| YCNFNXPUWNPXMG-UHFFFAOYSA-N \| 4-(4,6-Diphenyl-1,3,5-triazin-2-yl)benzene-1,3-diol \| 2-(2,4-dihydroxyphenyl)-4,6-diphenyl-1,3,5-triaz
Specifications & Purity	≥98%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Phenols
    - Subclass Benzenediols

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Phenols
Subclass	Benzenediols
Intermediate Tree Nodes	Not available
Direct Parent	Resorcinols
Alternative Parents	1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives 1,3,5-triazines Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Resorcinol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - 1,3,5-triazine - Triazine - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - 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 resorcinols. These are compounds containing a resorcinol moiety, which is a benzene ring bearing two hydroxyl groups at positions 1 and 3.
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	488202894
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488202894
IUPAC Name	4-(4,6-diphenyl-1,3,5-triazin-2-yl)benzene-1,3-diol
INCHI	InChI=1S/C21H15N3O2/c25-16-11-12-17(18(26)13-16)21-23-19(14-7-3-1-4-8-14)22-20(24-21)15-9-5-2-6-10-15/h1-13,25-26H
InChIKey	YCNFNXPUWNPXMG-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=C(C=C(C=C3)O)O)C4=CC=CC=C4
Isomeric SMILES	C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=C(C=C(C=C3)O)O)C4=CC=CC=C4
Molecular Weight	341.37
Reaxy-Rn	895399
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=895399&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.

6 results found

Lot Number	Certificate Type	Date	Item
G2321968	Certificate of Analysis	Jun 30, 2023	D155461
G2321980	Certificate of Analysis	Jun 30, 2023	D155461
G2321979	Certificate of Analysis	Jun 30, 2023	D155461
G2321966	Certificate of Analysis	Jun 30, 2023	D155461
G2321003	Certificate of Analysis	Jun 30, 2023	D155461
G2321946	Certificate of Analysis	Jun 30, 2023	D155461

Chemical and Physical Properties

Melt Point(°C)	276°C(lit.)
Molecular Weight	341.400 g/mol
XLogP3	4.200
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	3
Exact Mass	341.116 Da
Monoisotopic Mass	341.116 Da
Topological Polar Surface Area	79.100 Å²
Heavy Atom Count	26
Formal Charge	0
Complexity	411.000
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