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

CAS: 2125-23-7 Cat. No.: T405100 Peso molecular: 405.37 PubChem CID: 135714880
Disponible para pedir
GRADE & PURITY ≥98%
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
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
50mg
T405100-50mg
10

41,90US$

48,90US$
Guardar 7,00 US$ (14.31%)
250mg
T405100-250mg
3

138,90US$

161,90US$
Guardar 23,00 US$ (14.21%)
1g
T405100-1g
3

314,90US$

446,90US$
Guardar 132,00 US$ (29.54%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Maximum Absorption Wavelength:337(CH2Cl2)nm

Specifications

Sinónimos
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
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥98%
Nombres e identificadores
Pubchem Sid504773418
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504773418
Sonrisas canónicasC1=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
IUPAC Name4-[4,6-bis(2,4-dihydroxyphenyl)-1,3,5-triazin-2-yl]benzene-1,3-diol
InChIKeySGZWJGRZDJCDIM-UHFFFAOYSA-N
INCHI1S/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
Isómeros 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
Peso molecular 405.37
Reaxy-Rn 770097

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasePhenols
SubclassBenzenediols
Intermediate Tree Nodes Not available
Direct ParentResorcinols
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 FrameworkAromatic 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
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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 NumberCertificate TypeFechaArticulo
B24231013Certificate of AnalysisJan 15, 2024 T405100
B24231014Certificate of AnalysisJan 15, 2024 T405100
B24231015Certificate of AnalysisJan 15, 2024 T405100
B2423964Certificate of AnalysisJan 15, 2024 T405100
B2423988Certificate of AnalysisJan 15, 2024 T405100
B2423989Certificate of AnalysisJan 15, 2024 T405100
Propiedades químicas y físicas
Peso molecular405.400 g/mol
XLogP32.800
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count9
Rotatable Bond Count3
Exact Mass405.096 Da
Monoisotopic Mass405.096 Da
Topological Polar Surface Area160.000 Ų
Heavy Atom Count30
Formal Charge0
Complexity483.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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