P-terphenyl - Moligand™, ≥99% , CAS No.92-94-4

CAS: 92-94-4 Cat. No.: T105918 Formula: C18H14 Molecular Weight: 230.31 Beilstein Registry Number: 1908447 EC Number: 202-205-2 PubChem CID: 7115
AVAILABLE TO ORDER
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
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
10g
T105918-10g
Made to order · 8–12 wks
€8.59
25g
T105918-25g
Made to order · 8–12 wks
€16.40
100g
T105918-100g
Made to order · 8–12 wks
€39.83
500g
T105918-500g
Made to order · 8–12 wks
€147.43
12×500g
T105918-12×500g
Made to order · 8–12 wks
€1,240.78
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™, ≥99% 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.

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Quality documents

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

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Literature proof

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

Overview

In addition to the emission maximum at 343 nm, there are lower maxima at 325 and 327 nm.

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
Moligand™, ≥99%
Storage
Room temperature
Shipped In
Normal
Grade
Moligand™
Purity
≥99%
Names and Identifiers
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488180298
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.

<<<<<<< HEAD Download SDS → ======= Download SDS → >>>>>>> release248-p3

✅ 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.

56 results found

Lot NumberCertificate TypeDateItem
L2228077L2228077Certificate of AnalysisSep 22, 2026 T105918
D2627424D2627424Certificate of AnalysisApr 30, 2026 T105918
D2627423D2627423Certificate of AnalysisApr 30, 2026 T105918
D2627422D2627422Certificate of AnalysisApr 30, 2026 T105918
D2627421D2627421Certificate of AnalysisApr 30, 2026 T105918
D2627420D2627420Certificate of AnalysisApr 30, 2026 T105918
D2602061D2602061Certificate of AnalysisApr 13, 2026 T105918
D2602033D2602033Certificate of AnalysisApr 11, 2026 T105918
I2503693I2503693Certificate of AnalysisSep 12, 2025 T105918
I2503692I2503692Certificate of AnalysisSep 12, 2025 T105918
I2503526I2503526Certificate of AnalysisSep 12, 2025 T105918
I2503525I2503525Certificate of AnalysisSep 12, 2025 T105918
I2503696I2503696Certificate of AnalysisSep 12, 2025 T105918
G2507583G2507583Certificate of AnalysisJul 10, 2025 T105918
G2507599G2507599Certificate of AnalysisJul 10, 2025 T105918
G2507585G2507585Certificate of AnalysisJul 10, 2025 T105918
G2507584G2507584Certificate of AnalysisJul 10, 2025 T105918
G2507600G2507600Certificate of AnalysisJul 10, 2025 T105918
G2130248G2130248Certificate of AnalysisMay 12, 2025 T105918
C2524559C2524559Certificate of AnalysisMar 22, 2025 T105918
C2517560C2517560Certificate of AnalysisMar 22, 2025 T105918
C2517559C2517559Certificate of AnalysisMar 22, 2025 T105918
C2517557C2517557Certificate of AnalysisMar 22, 2025 T105918
L2418508L2418508Certificate of AnalysisDec 20, 2024 T105918
L2418527L2418527Certificate of AnalysisDec 20, 2024 T105918
D2502106D2502106Certificate of AnalysisDec 20, 2024 T105918
D2524063D2524063Certificate of AnalysisDec 20, 2024 T105918
F2424316F2424316Certificate of AnalysisJul 09, 2024 T105918
J2318628J2318628Certificate of AnalysisOct 26, 2023 T105918
J2318627J2318627Certificate of AnalysisOct 26, 2023 T105918
G23131446G23131446Certificate of AnalysisJul 19, 2023 T105918
G23131389G23131389Certificate of AnalysisJul 19, 2023 T105918
G23131372G23131372Certificate of AnalysisJul 19, 2023 T105918
E2329863E2329863Certificate of AnalysisJun 01, 2023 T105918
E2329865E2329865Certificate of AnalysisJun 01, 2023 T105918
E2329883E2329883Certificate of AnalysisJun 01, 2023 T105918
E2305428E2305428Certificate of AnalysisMay 09, 2023 T105918
E2305690E2305690Certificate of AnalysisMay 08, 2023 T105918
L2228088L2228088Certificate of AnalysisDec 30, 2022 T105918
L2228085L2228085Certificate of AnalysisDec 30, 2022 T105918
L2228084L2228084Certificate of AnalysisDec 30, 2022 T105918
L2228080L2228080Certificate of AnalysisDec 30, 2022 T105918
L2228079L2228079Certificate of AnalysisDec 30, 2022 T105918
L2228078L2228078Certificate of AnalysisDec 30, 2022 T105918
K2228818K2228818Certificate of AnalysisDec 01, 2022 T105918
K2228776K2228776Certificate of AnalysisNov 30, 2022 T105918
K2228791K2228791Certificate of AnalysisNov 30, 2022 T105918
K2228789K2228789Certificate of AnalysisNov 30, 2022 T105918
H2205494H2205494Certificate of AnalysisAug 10, 2022 T105918
H2205497H2205497Certificate of AnalysisAug 10, 2022 T105918
H2205496H2205496Certificate of AnalysisAug 10, 2022 T105918
H2205495H2205495Certificate of AnalysisAug 10, 2022 T105918
A2220292A2220292Certificate of AnalysisJan 25, 2022 T105918
A2220290A2220290Certificate of AnalysisJan 25, 2022 T105918
A2220513A2220513Certificate of AnalysisJan 25, 2022 T105918
A2220516A2220516Certificate of AnalysisJan 25, 2022 T105918
Chemical and Physical Properties
SolubilityInsoluble in water. Soluble in hot benzene. Very soluble in hot ethyl alcohol.
x_boil_point_char389 °C
x_melt_point_char211 °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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