1-Etinilciclopentanolo - ≥98% , CAS No.17356-19-3

CAS: 17356-19-3 Cat. No.: E106165 Formula: C7H10O Peso molecolare: 110.15 Numero EC: 241-385-7
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
DTXSID2066191 | 1-ethynyl-cyclopentan-1-ol | 1-ethynylcyclopentan-1-ol | 6LB5RD2XU4 | 1-Ethynylcyclopentanol, 98% | Cyclopentyl ethynyl carbinol | UNII-6LB5RD2XU4 | AKOS005454374 | FT-0607767 | MLS000552719 | SY061841 | A881756 | AI3-37705 | AB91835 | NSC
Storage
Conservare a 2-8°C
Shipped In
Ghiaccio umido
★
Size
Germania (EU)
USA*
Price
Qty
1g
E106165-1g
Su ordinazione · 8–12 settimane
22,47€
5g
E106165-5g
Su ordinazione · 8–12 settimane

94,50€

142,22€
Salva 47,73 € (33.56%)
25g
E106165-25g
Su ordinazione · 8–12 settimane

338,33€

507,54€
Salva 169,21 € (33.34%)
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

Conservare a 2-8°C Ships Ghiaccio umido 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
DTXSID2066191 | 1-ethynyl-cyclopentan-1-ol | 1-ethynylcyclopentan-1-ol | 6LB5RD2XU4 | 1-Ethynylcyclopentanol, 98% | Cyclopentyl ethynyl carbinol | UNII-6LB5RD2XU4 | AKOS005454374 | FT-0607767 | MLS000552719 | SY061841 | A881756 | AI3-37705 | AB91835 | NSC
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Conservare a 2-8°C
Spedito in
Ghiaccio umido
Purezza
≥98%
Nomi e identificatori
Sorrisi canonici
C#CC1(CCCC1)O
IUPAC Name
1-ethynylcyclopentan-1-ol
InChIKey
LQMDOONLLAJAPZ-UHFFFAOYSA-N
INCHI
1S/C7H10O/c1-2-7(8)5-3-4-6-7/h1,8H,3-6H2
Isomeri SMILES
C#CC1(CCCC1)O
WGK Germania
3
Numero UN
1986
Peso molecolare
110.15
Reaxy-Rn
1924167
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1924167&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
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassAlcohols and polyols
Intermediate Tree Nodes Secondary alcohols
Direct ParentCyclopentanols
Alternative Parents Ynones  Tertiary alcohols  Cyclic alcohols and derivatives  Acetylides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Ynone - Cyclopentanol - Tertiary alcohol - Cyclic alcohol - Acetylide - Hydrocarbon derivative - Aliphatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as cyclopentanols. These are compounds containing a cyclopentane ring that carries an alcohol group.
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.

3 results found

Lot NumberCertificate TypeDataOggetto
K2507470Certificate of AnalysisNov 21, 2025 E106165
K2507471Certificate of AnalysisNov 21, 2025 E106165
K2507472Certificate of AnalysisNov 21, 2025 E106165
Proprietà chimiche e fisiche
SolubilitàInsoluble in water.
Indice di rifrazione1.4735-1.4755
Punto di infiammabilità (°F)120.2 °F
Punto di infiammabilità (°C)48℃
Punto di ebollizione (°C)156-159°C
Punto di fusione (°C)27°C
Peso molecolare110.150 g/mol
XLogP31.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass110.073 Da
Monoisotopic Mass110.073 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count8
Formal Charge0
Complexity123.000
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
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