Tetraphenylmethane - ≥96% , CAS No.630-76-2

CAS: 630-76-2 Cat. No.: T136683 Summenformel: C25H20 Molekulargewicht: 320.43 EG-Nummer: 211-144-0 PubChem CID: 12424
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GRADE & PURITY ≥96%
Synonyms
Benzene, 1,1',1'',1'''-methanetetrayltetrakis- | UNII-CM2Q9C446P | Tritylbenzene | Tritylbenzene # | doi:10.14272/PEQHIRFAKIASBK-UHFFFAOYSA-N.2 | Tetraphenylmethane, 97% | CM2Q9C446P | (triphenylmethyl)benzene | Q420710 | 1,1',1'',1'''-methanetetrayltetra
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
T136683-1g
—
2 Auf Lager

20,74€

31,15€
Speichern 10,41 € (33.43%)
5g
T136683-5g
—
2 Auf Lager

40,70€

61,52€
Speichern 20,83 € (33.85%)
10g
T136683-10g
Auf Bestellung · 8–12 Wochen

78,01€

117,06€
Speichern 39,05 € (33.36%)
25g
T136683-25g
—
1 Auf Lager

170,86€

256,76€
Speichern 85,91 € (33.46%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

Used to prepare a tetrapyridone tecton that forms a diamondoid network with large internal chambers.1

Specifications

Synonyme
Benzene, 1,1',1'',1'''-methanetetrayltetrakis- | UNII-CM2Q9C446P | Tritylbenzene | Tritylbenzene # | doi:10.14272/PEQHIRFAKIASBK-UHFFFAOYSA-N.2 | Tetraphenylmethane, 97% | CM2Q9C446P | (triphenylmethyl)benzene | Q420710 | 1,1',1'',1'''-methanetetrayltetra
Spezifikationen & Reinheit
≥96%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥96%
Namen und Kennungen
Pubchem Sid488181667
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488181667
Kanonisches LächelnC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
IUPAC Nametritylbenzene
InChIKeyPEQHIRFAKIASBK-UHFFFAOYSA-N
INCHI1S/C25H20/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H
Isomere SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
PubChem CID 12424
Molekulargewicht 320.43

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
KlasseBenzene and substituted derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Aromatic hydrocarbons  Unsaturated hydrocarbons  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Aromatic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

8 results found

Lot NumberCertificate TypeDatumArtikel
L2202303Certificate of AnalysisJun 09, 2026 T136683
L2202314Certificate of AnalysisJun 09, 2026 T136683
L2202327Certificate of AnalysisJun 09, 2026 T136683
L2202400Certificate of AnalysisJun 09, 2026 T136683
L2202305Certificate of AnalysisFeb 17, 2025 T136683
L2202386Certificate of AnalysisFeb 17, 2025 T136683
L2110108Certificate of AnalysisSep 21, 2023 T136683
L2110110Certificate of AnalysisSep 21, 2023 T136683
Chemische und physikalische Eigenschaften
LöslichkeitInsoluble in Ether,Alcohol
EmpfindlichkeitHeat Sensitive
Siedepunkt (°C)431 °C
Schmelzpunkt (°C)283 °C
Molekulargewicht320.400 g/mol
XLogP37.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count4
Exact Mass320.157 Da
Monoisotopic Mass320.157 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count25
Formal Charge0
Complexity295.000
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
Citations of This Product
Referenzen
1. Caifeng Wei, Zujing Yang, Jianyong Zhang, Hongbing Ji.  (2022)  Selective and efficient removal of ReO4- from aqueous solution by imidazolium-based porous organic polymers.  COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS,      [PMID:] [10.1016/j.colsurfa.2022.129754]
2. Shuang Yang, Meiyan Guo, Jiani Yang, Gang Xiong, Baoyi Ren, Fu Ding, Lixin You, Yaguang Sun.  (2025)  Comparative study on the adsorption of creatinine and p-cresol on porous and nonporous hypercrosslinked polymers containing phosphonic acid.  Surfaces and Interfaces,      [PMID:] [10.1016/j.surfin.2025.107357]
Lösungsrechner
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