2-Methylbiphenyl - ≥97% , CAS No.643-58-3

CAS: 643-58-3 Cat. No.: M158409 Summenformel: C13H12 Molekulargewicht: 168.24 Beilstein Registry Number: 5(4)1855 EG-Nummer: 211-400-1
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GRADE & PURITY ≥97%
Synonyms
DTXSID10881160 | NSC 5321 | methyl 1,1' biphenyl | UNII-X937MQ8S1T | 2-Phenyltoluene, 97% | A834729 | InChI=1/C13H12/c1-11-7-5-6-10-13(11)12-8-3-2-4-9-12/h2-10H,1H3 | AS-57752 | FT-0612882 | 2-Phenyltoluene | X937MQ8S1T | Methyl-1,1'-biphenyl | Q27293704
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
200mg
M158409-200mg
Auf Bestellung · 8–12 Wochen

8,59€

12,93€
Speichern 4,34 € (33.56%)
1g
M158409-1g
—
9 Auf Lager

15,53€

23,34€
Speichern 7,81 € (33.46%)
5g
M158409-5g
—
5 Auf Lager

55,45€

83,22€
Speichern 27,77 € (33.37%)
25g
M158409-25g
Auf Bestellung · 8–12 Wochen

190,82€

286,27€
Speichern 95,45 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

Density functional theory calculations for the radical anions of 2-phenyltoluene (2-methylbiphenyl) has been reported. Cyclodehydrogenation of 2-phenyltoluene (2-methylbiphenyl) and its conversion to fluorene nucleus by vapor-phase treatment with palladium catalyst has been reported.

Specifications

Synonyme
DTXSID10881160 | NSC 5321 | methyl 1,1' biphenyl | UNII-X937MQ8S1T | 2-Phenyltoluene, 97% | A834729 | InChI=1/C13H12/c1-11-7-5-6-10-13(11)12-8-3-2-4-9-12/h2-10H,1H3 | AS-57752 | FT-0612882 | 2-Phenyltoluene | X937MQ8S1T | Methyl-1,1'-biphenyl | Q27293704
Spezifikationen & Reinheit
≥97%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥97%
Namen und Kennungen
Pubchem Sid488181698
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488181698
Kanonisches LächelnCC1=CC=CC=C1C2=CC=CC=C2
IUPAC Name1-methyl-2-phenylbenzene
InChIKeyALLIZEAXNXSFGD-UHFFFAOYSA-N
INCHI1S/C13H12/c1-11-7-5-6-10-13(11)12-8-3-2-4-9-12/h2-10H,1H3
Isomere SMILES CC1=CC=CC=C1C2=CC=CC=C2
WGK Deutschland 3
Molekulargewicht 168.24
Beilstein 5(4)1855
Reaxy-Rn 2039655
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2039655&ln=

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
SubclassBiphenyls and derivatives
Intermediate Tree Nodes Not available
Direct ParentBiphenyls and derivatives
Alternative Parents Toluenes  Aromatic hydrocarbons  Unsaturated hydrocarbons  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Biphenyl - Toluene - Aromatic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
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.

6 results found

Lot NumberCertificate TypeDatumArtikel
H2406234Certificate of AnalysisMar 20, 2024 M158409
D2320255Certificate of AnalysisJun 06, 2022 M158409
D2320260Certificate of AnalysisJun 06, 2022 M158409
F2220387Certificate of AnalysisJun 06, 2022 M158409
F2220389Certificate of AnalysisJun 06, 2022 M158409
F2220464Certificate of AnalysisJun 06, 2022 M158409
Chemische und physikalische Eigenschaften
Brechungsindex1.591(lit.)
Flammpunkt (°F)224.6 °F
Flammpunkt (°C)107°C(lit.)
Siedepunkt (°C)256°C(lit.)
Molekulargewicht168.230 g/mol
XLogP33.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Exact Mass168.094 Da
Monoisotopic Mass168.094 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count13
Formal Charge0
Complexity144.000
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
Lösungsrechner
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