Violanthron 79 - ≥95%(HPLC) , CAS No.85652-50-2

CAS: 85652-50-2 Cat. No.: V162974 Summenformel: C50H48O4 Molekulargewicht: 712.93 PubChem CID: 16217791
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GRADE & PURITY ≥95%(HPLC)
Synonyms
30,34-dioctoxynonacyclo[18.10.2.22,5.03,16.04,13.06,11.017,31.022,27.028,32]tetratriaconta-1(30),2(34),3(16),4(13),5(33),6,8,10,14,17(31),18,20(32),22,24,26,28-hexadecaene-12,21-dione | EX-A4763 | 16,17-Bis(n-octyloxy)anthra[9,1,2-cde]benzo[rst]pentaphene
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
200mg
V162974-200mg
—
6 Auf Lager

8,59€

12,93€
Speichern 4,34 € (33.56%)
1g
V162974-1g
—
4 Auf Lager

28,55€

43,30€
Speichern 14,75 € (34.07%)
5g
V162974-5g
—
2 Auf Lager

95,36€

143,09€
Speichern 47,73 € (33.35%)
25g
V162974-25g
—
2 Auf Lager

267,18€

400,81€
Speichern 133,63 € (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥95%(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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

Einführung des Produkts

Violanthron 79 ist ein organischer n-Kanal-Halbleiter, der für die Schnittstellenkontrolle von herkömmlichen n-Typ-Metadioden verwendet wird.

Specifications

Synonyme
30,34-dioctoxynonacyclo[18.10.2.22,5.03,16.04,13.06,11.017,31.022,27.028,32]tetratriaconta-1(30),2(34),3(16),4(13),5(33),6,8,10,14,17(31),18,20(32),22,24,26,28-hexadecaene-12,21-dione | EX-A4763 | 16,17-Bis(n-octyloxy)anthra[9,1,2-cde]benzo[rst]pentaphene
Spezifikationen & Reinheit
≥95%(HPLC)
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥95%(HPLC)
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488199257
Kanonisches Lächeln
CCCCCCCCOC1=C2C3=C(C=CC4=C3C(=C1)C5=CC=CC=C5C4=O)C6=C7C2=C(C=C8C7=C(C=C6)C(=O)C9=CC=CC=C98)OCCCCCCCC
IUPAC Name
30,34-dioctoxynonacyclo[18.10.2.22,5.03,16.04,13.06,11.017,31.022,27.028,32]tetratriaconta-1(30),2(34),3(16),4(13),5(33),6,8,10,14,17(31),18,20(32),22,24,26,28-hexadecaene-12,21-dione
InChIKey
LLPQZABTDLOYAL-UHFFFAOYSA-N
INCHI
1S/C50H48O4/c1-3-5-7-9-11-17-27-53-41-29-39-31-19-13-15-21-35(31)49(51)37-25-23-33-34-24-26-38-44-40(32-20-14-16-22-36(32)50(38)52)30-42(54-28-18-12-10-8-6-4-2)48(46(34)44)47(41)45(33)43(37)39/h13-16,19-26,29-30H,3-12,17-18,27-28H2,1-2H3
Isomere SMILES
CCCCCCCCOC1=C2C3=C(C=CC4=C3C(=C1)C5=CC=CC=C5C4=O)C6=C7C2=C(C=C8C7=C(C=C6)C(=O)C9=CC=CC=C98)OCCCCCCCC
PubChem CID
16217791
Molekulargewicht
712.93

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
KlassePyrenes
SubclassBenzopyrenes
Intermediate Tree Nodes Not available
Direct ParentBenzopyrenes
Alternative Parents Chrysenes  Phenanthrols  Anthracenes  Alkyl aryl ethers  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Benzo-a-pyrene - Chrysene - Phenanthrol - Phenanthrene - Anthracene - Alkyl aryl ether - Ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as benzopyrenes. These are organic compounds containing a benzene fused to a pyrene(benzo[def]phenanthrene) ring system.
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
J2215414Certificate of AnalysisJul 06, 2026 V162974
J2215488Certificate of AnalysisJul 06, 2026 V162974
J2215494Certificate of AnalysisJul 06, 2026 V162974
J2215495Certificate of AnalysisJul 06, 2026 V162974
F1927060Certificate of AnalysisApr 13, 2023 V162974
L2509004Certificate of AnalysisJun 23, 2022 V162974
Chemische und physikalische Eigenschaften
LöslichkeitSoluble in chloroform.
Schmelzpunkt (°C)199 °C
Molekulargewicht712.900 g/mol
XLogP314.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count16
Exact Mass712.355 Da
Monoisotopic Mass712.355 Da
Topological Polar Surface Area52.600 Ų
Heavy Atom Count54
Formal Charge0
Complexity1180.000
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
Bewertungen

Kundenbewertungen

Häufig gestellte Fragen

What is the purity of this product, and how is it determined?
This product is supplied at ≥95% purity, determined by HPLC. Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 85652-50-2, the molecular formula is C50H48O4, and the molecular weight is 712.93 g/mol. InChIKey LLPQZABTDLOYAL-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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