9,9-Dimethylfluorene - ≥98% , CAS No.4569-45-3

CAS: 4569-45-3 Cat. No.: D101958 Fórmula: C15H14 Peso molecular: 194.27 Beilstein Registry Number: 5(4)2202 Número CE: 893-658-0
Disponível para encomenda
GRADE & PURITY ≥98%
Synonyms
AC-4890 | Q-101179 | Q27288097 | 9,9-Dimethyl-9H-fluorene | 9,9-Dimethylfluorene | ZHQNDEHZACHHTA-UHFFFAOYSA- | 6-methyl-1H-pyridin-2-one | SY246290 | AS-19026 | 2-hydroxy-2-oxo-1,3,2$l^{5}-dioxaphosphinan-5-ol;9,9-Dimethylfluorene | MFCD31699973 | 9,9'-D
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Alemanha (EU)
USA*
Price
Qty
1g
D101958-1g
—
Em stock ≥10
7,72€
5g
D101958-5g
—
Em stock ≥10
8,59€
10g
D101958-10g
—
3 Em stock

9,46€

14,66€
Gravar 5,21 € (35.50%)
25g
D101958-25g
—
7 Em stock
17,27€
100g
D101958-100g
—
3 Em stock
43,30€
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

Store at 2-8°C Ships Wet ice 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 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Visão geral

Application:

This product offered here allows an ambient-air-tolerant method for negative electrode prelithiation prior to assembly of Li ion batteries. The redox potential of this product makes it useful for those most reported negative electrodes including Si with high capacities and short processing time. It could not only compensate for the initial active lithium loss, but also enable the pairing with high-capacity lithium-free positive electrodes (e.g. sulfur, oxygen, V2O5 etc.) that requires the supply of Li source from the negative electrode to configure Li ion batteries with high energy densities

Specifications

Sinónimos
AC-4890 | Q-101179 | Q27288097 | 9,9-Dimethyl-9H-fluorene | 9,9-Dimethylfluorene | ZHQNDEHZACHHTA-UHFFFAOYSA- | 6-methyl-1H-pyridin-2-one | SY246290 | AS-19026 | 2-hydroxy-2-oxo-1,3,2$l^{5}-dioxaphosphinan-5-ol;9,9-Dimethylfluorene | MFCD31699973 | 9,9'-D
Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Store at 2-8°C
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Pureza
≥98%
Nomes e identificadores
Pubchem Sid488185564
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488185564
Sorrisos canónicosCC1(C2=CC=CC=C2C3=CC=CC=C31)C
IUPAC Name9,9-dimethylfluorene
InChIKeyZHQNDEHZACHHTA-UHFFFAOYSA-N
INCHI1S/C15H14/c1-15(2)13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h3-10H,1-2H3
SMILES isoméricas CC1(C2=CC=CC=C2C3=CC=CC=C31)C
Peso molecular 194.27
Beilstein 5(4)2202
Reaxy-Rn 1862562
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1862562&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
ClasseFluorenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentFluorenes
Alternative Parents Aromatic hydrocarbons  Polycyclic hydrocarbons  Unsaturated hydrocarbons  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Fluorene - Aromatic hydrocarbon - Polycyclic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homopolycyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as fluorenes. These are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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.

18 results found

Lot NumberCertificate TypeDataItem
F2622591Certificate of AnalysisMay 22, 2026 D101958
F2605459Certificate of AnalysisMay 22, 2026 D101958
F2605457Certificate of AnalysisMay 22, 2026 D101958
D1809029Certificate of AnalysisNov 10, 2025 D101958
D1809031Certificate of AnalysisNov 10, 2025 D101958
A2212429Certificate of AnalysisOct 13, 2025 D101958
A2212397Certificate of AnalysisOct 13, 2025 D101958
I2114159Certificate of AnalysisJun 11, 2025 D101958
H2307661Certificate of AnalysisJul 19, 2023 D101958
H2307668Certificate of AnalysisJul 19, 2023 D101958
H2307669Certificate of AnalysisJul 19, 2023 D101958
H2307672Certificate of AnalysisJul 19, 2023 D101958
H2307692Certificate of AnalysisJul 19, 2023 D101958
C2330918Certificate of AnalysisFeb 02, 2023 D101958
C2302381Certificate of AnalysisFeb 02, 2023 D101958
C2302352Certificate of AnalysisFeb 02, 2023 D101958
C2331007Certificate of AnalysisDec 20, 2021 D101958
C2330917Certificate of AnalysisDec 20, 2021 D101958

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Propriedades químicas e físicas
Ponto de ebulição (°C)287°C
Ponto de fusão (°C)97°C
Peso molecular194.270 g/mol
XLogP34.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass194.11 Da
Monoisotopic Mass194.11 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count15
Formal Charge0
Complexity216.000
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
Referências
1. Jinyue Zhou, Junjie Chen, Ao Ding, Yiwen Nie, Zhenghan Li, Chunhui Shen, Shanjun Gao.  (2022)  Synthesis and properties of novel crosslinking anion exchange membranes based on quaternary poly(fluorene-piperidine).  Colloid and Interface Science Communications,      [PMID:] [10.1016/j.colcom.2022.100584]
2. Mohammad Farhadpour, Hongbo Zhang, Qinglan Zhao, Gongjin Chen, Shiyuan Liu, Gholamreza Pircheraghi, Reza Bagheri, Minhua Shao.  (2026)  Tuning the Properties of Ether-Free Polyarylene-Based Anion Exchange Membranes via Comonomer Ratio and Blending.  JOURNAL OF MEMBRANE SCIENCE,      [PMID:] [10.1016/j.memsci.2026.125449]
3. Weiyuan Liang, Xinyu Wang, Meiyi Bao, Ruyun Yan, Yikai Wang, Lin Yang, Wenju Jiang, Junfeng Zheng, Lu Yao, Zhongde Dai.  (2026)  Tailoring microstructure and gas transport pathways in copolymer membranes through monomer engineering and side-chain grafting.  POLYMER,      [PMID:] [10.1016/j.polymer.2026.130486]
4. Fang Pengda, Yuan Han, Zhou Tao, Yuan Yongjiang, Zhang Jiale, Zhang Qiuhuan, Zhang Hao, Yu Qikun, Sun Zhe, Yan Feng.  (2026)  Machine learning-guided multi-parameter performance prediction and screening for anion exchange membrane fuel cell.  Science China-Chemistry,      [PMID:] [10.1007/s11426-025-3406-y]
Calculadoras de soluções
Revisões

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