2-Hexylthiophene - ≥98% , CAS No.18794-77-9

CAS: 18794-77-9 Cat. No.: H111808 Formula: C10H16S Peso molecolare: 168.3 Numero EC: 242-579-4
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
SCHEMBL28940 | AKOS015839652 | UNII-82479467Q1 | EN300-197567 | FT-0613154 | PD157941 | 82479467Q1 | AS-18185 | CHEBI:168978 | H1350 | Thiophene, hexyl- | HY-34544 | Thiophene, 2-hexyl- | Hexylthiophene | DTXSID50172120 | EINECS 242-579-4 | 2-Hexylthiophe
Storage
Argon charged,Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1g
H111808-1g
—
2 Disponibile

8,59€

12,93€
Salva 4,34 € (33.56%)
5g
H111808-5g
Su ordinazione · 8–12 settimane

13,80€

20,74€
Salva 6,94 € (33.47%)
10g
H111808-10g
—
3 Disponibile

22,47€

33,76€
Salva 11,28 € (33.42%)
25g
H111808-25g
—
4 Disponibile

41,56€

62,39€
Salva 20,83 € (33.38%)
50g
H111808-50g
—
4 Disponibile

75,41€

113,59€
Salva 38,18 € (33.61%)
100g
H111808-100g
—
3 Disponibile

133,55€

200,36€
Salva 66,82 € (33.35%)
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

Argon charged,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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
SCHEMBL28940 | AKOS015839652 | UNII-82479467Q1 | EN300-197567 | FT-0613154 | PD157941 | 82479467Q1 | AS-18185 | CHEBI:168978 | H1350 | Thiophene, hexyl- | HY-34544 | Thiophene, 2-hexyl- | Hexylthiophene | DTXSID50172120 | EINECS 242-579-4 | 2-Hexylthiophe
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Argon charged,Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Pubchem Sid488186442
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488186442
Sorrisi canoniciCCCCCCC1=CC=CS1
IUPAC Name2-hexylthiophene
InChIKeyQZVHYFUVMQIGGM-UHFFFAOYSA-N
INCHI1S/C10H16S/c1-2-3-4-5-7-10-8-6-9-11-10/h6,8-9H,2-5,7H2,1H3
Isomeri SMILES CCCCCCC1=CC=CS1
WGK Germania 3
Peso molecolare 168.3
Reaxy-Rn 110220
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=110220&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
SuperclassOrganoheterocyclic compounds
ClasseHeteroaromatic compounds
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentHeteroaromatic compounds
Alternative Parents Thiophenes  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Heteroaromatic compound - Thiophene - Hydrocarbon derivative - Aromatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as heteroaromatic compounds. These are compounds containing an aromatic ring where a carbon atom is linked to an hetero atom.
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
H1517056Certificate of AnalysisApr 12, 2023 H111808
E2216108Certificate of AnalysisMar 07, 2022 H111808
E2216123Certificate of AnalysisMar 07, 2022 H111808
E2216131Certificate of AnalysisMar 07, 2022 H111808
E2216137Certificate of AnalysisMar 07, 2022 H111808
G2325033Certificate of AnalysisMar 07, 2022 H111808
Proprietà chimiche e fisiche
SolubilitàSoluble in most organic solvents and ethanol Soluble . Insoluble in water.
SensibilitàAir Sensitive
Indice di rifrazione1.496
Punto di infiammabilità (°F)190 °F
Punto di infiammabilità (°C)190°F
Punto di ebollizione (°C)92 °C/10 mmHg
Peso molecolare168.300 g/mol
XLogP34.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count5
Exact Mass168.097 Da
Monoisotopic Mass168.097 Da
Topological Polar Surface Area28.200 Ų
Heavy Atom Count11
Formal Charge0
Complexity90.900
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
Riferimenti
1. Li Jingpeng, Zhang Meiyu, Li Wenxuan, Li Zhongshu, Zhu Tingshun, Yang Zhenyu.  (2025)  Direct dehydrocoupling facilitates efficient thiophene anchoring on silicon surfaces.  Nature Communications,  16  (1): (1-10).  [PMID:40683880] [10.1038/s41467-025-62002-7]
Calcolatori di soluzioni
Recensioni

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