Truxene - ≥98%(HPLC) , CAS No.548-35-6

CAS: 548-35-6 Cat. No.: T136385 Molecular Weight: 342.44 Beilstein Registry Number: 5752 PubChem CID: 68355
AVAILABLE TO ORDER
GRADE & PURITY ≥98%(HPLC)
Synonyms
EINECS 208-944-7 | 10,15-Dihydro-5H-tribenzo[a,f,k]trindene | Truxene, >/=98% | 5H-Diindeno(1,2-a:1',2'-c)fluorene, 10,15-dihydro- | Benzene, tribenzylene- | 5H-Diindeno[1,2'-c]fluorene, 10,15-dihydro- | 5H-Tribenzo[a,f,k]trindene, 10,15-dihydro- | DTXSID
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
T136385-100mg
2
$68.90
250mg
T136385-250mg
2
$150.90
1g
T136385-1g
1
$407.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(HPLC) 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
EINECS 208-944-7 | 10, 15-Dihydro-5H-tribenzo[a, f, k]trindene | Truxene, >/=98% | 5H-Diindeno(1, 2-a:1', 2'-c)fluorene, 10, 15-dihydro- | Benzene, tribenzylene- | 5H-Diindeno[1, 2'-c]fluorene, 10, 15-dihydro- | 5H-Tribenzo[a, f, k]trindene, 10, 15-dihydro- | DTXSID
Specifications & Purity
≥98%(HPLC)
Storage
Room temperature
Shipped In
Normal
Purity
≥98%(HPLC)
Names and Identifiers
Pubchem Sid504754281
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504754281
Canonical SmilesC1C2=CC=CC=C2C3=C4CC5=CC=CC=C5C4=C6CC7=CC=CC=C7C6=C31
IUPAC Nameheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3,5,7,10,12,14,16,19,21,23,25-dodecaene
InChIKeyYGPLLMPPZRUGTJ-UHFFFAOYSA-N
INCHI1S/C27H18/c1-4-10-19-16(7-1)13-22-25(19)23-14-17-8-3-6-12-21(17)27(23)24-15-18-9-2-5-11-20(18)26(22)24/h1-12H,13-15H2
Isomeric SMILES C1C2=CC=CC=C2C3=C4CC5=CC=CC=C5C4=C6CC7=CC=CC=C7C6=C31
PubChem CID 68355
Molecular Weight 342.44
Beilstein 5752
Reaxy-Rn 1890620

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
ClassFluorenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentFluorenes
Alternative Parents Aromatic hydrocarbons  Polycyclic hydrocarbons  Unsaturated hydrocarbons  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Fluorene - Aromatic hydrocarbon - Polycyclic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homopolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as fluorenes. These are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





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.

3 results found

Lot NumberCertificate TypeDateItem
J2116125Certificate of AnalysisAug 16, 2023 T136385
J2116126Certificate of AnalysisAug 16, 2023 T136385
J2116604Certificate of AnalysisAug 16, 2023 T136385
Chemical and Physical Properties
Melt Point(°C)370 °C
Molecular Weight342.400 g/mol
XLogP37.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass342.141 Da
Monoisotopic Mass342.141 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count27
Formal Charge0
Complexity492.000
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
References
1. Weiting Gao, Jiajun Li, Xuelang Gao, Qinglin Liu.  (2025)  Planar-conjugated hyperbranched poly(aryl piperidinium) anion exchange membranes for sustainable energy devices.  Journal of Energy Chemistry,      [PMID:] [10.1016/j.jechem.2025.10.044]
Solution Calculators
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