2-Iodotriphenylene - ≥98% , CAS No.1228778-59-3

CAS: 1228778-59-3 Cat. No.: I157623 Formula: C18H11I Peso molecolare: 354.19 Numero EC: 811-079-3
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
MFCD28975117 | SCHEMBL12741708 | 2-Iodotriphenylene | I0978 | 1228778-59-3 | T71651
Storage
Room temperature
Shipped In
Normal
Size
Germania (EU)
USA*
Price
Qty
50mg
I157623-50mg
4 Disponibile
47,64€
200mg
I157623-200mg
5 Disponibile

117,93€

144,83€
Salva 26,90 € (18.57%)
1g
I157623-1g
2 Disponibile

397,34€

498,00€
Salva 100,66 € (20.21%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% 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.

Specifications

Sinonimi
MFCD28975117 | SCHEMBL12741708 | 2-Iodotriphenylene | I0978 | 1228778-59-3 | T71651
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Pubchem Sid488202459
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488202459
Sorrisi canoniciC1=CC=C2C(=C1)C3=C(C=C(C=C3)I)C4=CC=CC=C24
IUPAC Name2-iodotriphenylene
InChIKeyZMZNYRZSJDYTIO-UHFFFAOYSA-N
INCHI1S/C18H11I/c19-12-9-10-17-15-7-2-1-5-13(15)14-6-3-4-8-16(14)18(17)11-12/h1-11H
Isomeri SMILES C1=CC=C2C(=C1)C3=C(C=C(C=C3)I)C4=CC=CC=C24
Peso molecolare 354.19
Reaxy-Rn 20514101
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20514101&ln=

Documentazione

📋 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
ClassePhenanthrenes and derivatives
SubclassTriphenylenes
Intermediate Tree Nodes Not available
Direct ParentTriphenylenes
Alternative Parents Naphthalenes  Aryl iodides  Organoiodides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Triphenylene - Naphthalene - Aryl iodide - Aryl halide - Hydrocarbon derivative - Organoiodide - Organohalogen compound - Aromatic homopolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as triphenylenes. These are compounds containing a triphenylene moiety, which consists of four fused benzene rings forming a 9,10-benzo[l]phenanthrene.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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 TypeDataOggetto
G2301414Certificate of AnalysisJun 09, 2023 I157623
G2301528Certificate of AnalysisJun 09, 2023 I157623
G2301532Certificate of AnalysisJun 09, 2023 I157623
G2301537Certificate of AnalysisJun 09, 2023 I157623
G2301541Certificate of AnalysisJun 09, 2023 I157623
G2301598Certificate of AnalysisJun 09, 2023 I157623
Proprietà chimiche e fisiche
Punto di fusione (°C)157 °C
Peso molecolare354.200 g/mol
XLogP35.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass353.991 Da
Monoisotopic Mass353.991 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count19
Formal Charge0
Complexity326.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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