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

CAS: 630-76-2 Cat. No.: T136683 Formule: C25H20 Poids moléculaire: 320.43 Numéro CE: 211-144-0 PubChem CID: 12424
DISPONIBLE À COMMANDE
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
USA
Allemagne (EU)*
Price
Qty
1g
T136683-1g
2 En stock
—

23,90$US

35,90$US
Enregistrer 12,00 $US (33.43%)
5g
T136683-5g
2 En stock
—

46,90$US

70,90$US
Enregistrer 24,00 $US (33.85%)
10g
T136683-10g
Sur commande · 8–12 semaines

89,90$US

134,90$US
Enregistrer 45,00 $US (33.36%)
25g
T136683-25g
1 En stock
—

196,90$US

295,90$US
Enregistrer 99,00 $US (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.

Vue d’ensemble

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

Specifications

Synonymes
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
Spécifications et pureté
≥96%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥96%
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488181667
Sourires canoniques
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
IUPAC Name
tritylbenzene
InChIKey
PEQHIRFAKIASBK-UHFFFAOYSA-N
INCHI
1S/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
Isomères SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
PubChem CID
12424
Poids moléculaire
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
ClasseBenzene 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
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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 TypeDateArticle
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
Propriétés chimiques et physiques
SolubilitéInsoluble in Ether,Alcohol
SensibilitéHeat Sensitive
Point d'ébullition (°C)431 °C
Point de fusion (°C)283 °C
Poids moléculaire320.400 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
Calculateurs de solution
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