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2,4,6-Tris(2,4-dihydroxyphenyl)-1,3,5-triazine - 98%, high purity , CAS No.2125-23-7

    Grade & Purity:
  • ≥98%
In stock
Item Number
T405100
Grouped product items
SKU Size
Availability
Price Qty
T405100-50mg
50mg
3
$48.90
T405100-250mg
250mg
3
$161.90
T405100-1g
1g
3
$446.90

Basic Description

Synonyms MFCD30533982 | SCHEMBL547889 | 4,4',4''-(1,3,5-Triazinane-2,4,6-triylidene)tris(3-hydroxycyclohexa-2,5-dien-1-one) | AMY18577 | 1,3-Benzenediol, 4,4',4''-(1,3,5-triazine-2,4,6-triyl)tris- | DTXSID60570931 | Appolo-459 | T3869 | 4-[4,6-BIS(2,4-DIHYDROXYPHE
Specifications & Purity ≥98%
Product Description

Maximum Absorption Wavelength:337(CH2Cl2)nm

Taxonomic Classification

Taxonomy Tree

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

Names and Identifiers

Pubchem Sid 504773418
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504773418
IUPAC Name 4-[4,6-bis(2,4-dihydroxyphenyl)-1,3,5-triazin-2-yl]benzene-1,3-diol
INCHI InChI=1S/C21H15N3O6/c25-10-1-4-13(16(28)7-10)19-22-20(14-5-2-11(26)8-17(14)29)24-21(23-19)15-6-3-12(27)9-18(15)30/h1-9,25-30H
InChIKey SGZWJGRZDJCDIM-UHFFFAOYSA-N
Smiles C1=CC(=C(C=C1O)O)C2=NC(=NC(=N2)C3=C(C=C(C=C3)O)O)C4=C(C=C(C=C4)O)O
Isomeric SMILES C1=CC(=C(C=C1O)O)C2=NC(=NC(=N2)C3=C(C=C(C=C3)O)O)C4=C(C=C(C=C4)O)O
PubChem CID 135714880
Molecular Weight 405.37
Reaxy-Rn 770097

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
B24231014 Certificate of Analysis Jan 15, 2024 T405100
B24231015 Certificate of Analysis Jan 15, 2024 T405100
B2423964 Certificate of Analysis Jan 15, 2024 T405100
B24231013 Certificate of Analysis Jan 15, 2024 T405100
B2423988 Certificate of Analysis Jan 15, 2024 T405100
B2423989 Certificate of Analysis Jan 15, 2024 T405100

Chemical and Physical Properties

Molecular Weight 405.400 g/mol
XLogP3 2.800
Hydrogen Bond Donor Count 6
Hydrogen Bond Acceptor Count 9
Rotatable Bond Count 3
Exact Mass 405.096 Da
Monoisotopic Mass 405.096 Da
Topological Polar Surface Area 160.000 Ų
Heavy Atom Count 30
Formal Charge 0
Complexity 483.000
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

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