P-terphenyl - analytical standard, Moligand™, ≥99.5%(GC), for environmental analysis , CAS No.92-94-4

CAS: 92-94-4 Cat. No.: T118585 Formula: C18H14 Molecular Weight: 230.31 Beilstein Registry Number: 1908447 EC Number: 202-205-2 PubChem CID: 7115
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GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99.5%(GC) for environmental analysis
Synonyms
AC-18695 | EINECS 202-205-2 | NCGC00164113-01 | WLN: RR DR | 1,1'-Biphenyl, 4-phenyl- | AI3-00847 | InChI=1/C18H14/c1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16/h1-14 | p-Terphenyl, suitable for scintillation, >=98.5% (HPLC) | MFCD00003061 | NSC 6
Storage
Room temperature
Shipped In
Normal
★
Size
Germany (EU)
USA*
Price
Qty
250mg
T118585-250mg
—
2 In stock
€80.61
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Why this grade

analytical standard, Moligand™, ≥99.5%(GC), for environmental analysis Analytical standard,Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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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 76 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
AC-18695 | EINECS 202-205-2 | NCGC00164113-01 | WLN: RR DR | 1,1'-Biphenyl, 4-phenyl- | AI3-00847 | InChI=1/C18H14/c1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16/h1-14 | p-Terphenyl, suitable for scintillation, >=98.5% (HPLC) | MFCD00003061 | NSC 6
Specifications & Purity
analytical standard, Moligand™, ≥99.5%(GC), for environmental analysis
Storage
Room temperature
Shipped In
Normal
Grade
Analytical standard, Moligand™
Purity
≥99.5%(GC)
Names and Identifiers
Pubchem Sid
Canonical Smiles
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3
IUPAC Name
1,4-diphenylbenzene
InChIKey
XJKSTNDFUHDPQJ-UHFFFAOYSA-N
INCHI
1S/C18H14/c1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16/h1-14H
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3
WGK Germany
2
RTECS
WZ6475000
PubChem CID
7115
Molecular Weight
230.31
Beilstein
1908447

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
ClassBenzene and substituted derivatives
SubclassTerphenyls
Intermediate Tree Nodes Not available
Direct ParentP-terphenyls
Alternative Parents Biphenyls and derivatives  Aromatic hydrocarbons  Unsaturated hydrocarbons  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Para-terphenyl - Biphenyl - Aromatic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as p-terphenyls. These are terphenyls with a structure containing the 1,4-diphenylbenzene skeleton.
External Descriptors para-terphenyl
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
AR Tclin Androgen Receptor (11781 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PTGS2 Tclin Cyclooxygenase-2 (13999 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
RXRA Tclin Retinoid X receptor alpha (3637 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NR1H4 Tclin Bile acid receptor FXR (6228 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
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.

2 results found

Lot NumberCertificate TypeDateItem
H2121205Certificate of AnalysisOct 09, 2026 T118585
I1807128Certificate of AnalysisOct 14, 2025 T118585
Chemical and Physical Properties
Boil Point(°C)389 °C
Melt Point(°C)211 °C
Molecular Weight230.300 g/mol
XLogP35.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count2
Exact Mass230.11 Da
Monoisotopic Mass230.11 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count18
Formal Charge0
Complexity198.000
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
Solution Calculators
Reviews

Customer Reviews

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