2-Pentyn-1-ol - ≥98%(GC) , CAS No.6261-22-9

CAS: 6261-22-9 Cat. No.: P160655 Fórmula: C5H8O Peso molecular: 84.12 Número EC: 228-411-2 PubChem CID: 80421
Disponible para pedir
GRADE & PURITY ≥98%(GC)
Synonyms
InChI=1/C5H8O/c1-2-3-4-5-6/h6H,2,5H2,1H | A833880 | LS-11579 | 2-pentynol | EN300-131560 | P0815 | 2-Pentyn-1-ol | MFCD00040915 | AMY1239 | 2-Pentyn-1-ol, 98% | F19221 | AKOS015837601 | DTXSID0064177 | EINECS 228-411-2 | 2-Pentyne-1-ol | 2-Pentynyl alcoho
Storage
Room temperature
Shipped In
Normal
★
Size
USA
Alemania (EU)*
Price
Qty
1ml
P160655-1ml
Disponible ≥10
—
13,90US$
5ml
P160655-5ml
Disponible ≥10
—

38,90US$

50,90US$
Guardar 12,00 US$ (23.58%)
25ml
P160655-25ml
8 Disponible
—

84,90US$

151,90US$
Guardar 67,00 US$ (44.11%)
100ml
P160655-100ml
2 Disponible
—

318,90US$

543,90US$
Guardar 225,00 US$ (41.37%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98%(GC) 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

2-Pentyn-1-ol was employed as starting reagent for the synthesis of (-)-muricatacin. It was also used in the preparation of (2Z)-3-tributylstannyl-2-penten-1-ol

Specifications

Sinónimos
InChI=1/C5H8O/c1-2-3-4-5-6/h6H,2,5H2,1H | A833880 | LS-11579 | 2-pentynol | EN300-131560 | P0815 | 2-Pentyn-1-ol | MFCD00040915 | AMY1239 | 2-Pentyn-1-ol, 98% | F19221 | AKOS015837601 | DTXSID0064177 | EINECS 228-411-2 | 2-Pentyne-1-ol | 2-Pentynyl alcoho
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%(GC)
Nombres e identificadores
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488185854
Sonrisas canónicas
CCC#CCO
IUPAC Name
pent-2-yn-1-ol
InChIKey
WLPYSOCRPHTIDZ-UHFFFAOYSA-N
INCHI
1S/C5H8O/c1-2-3-4-5-6/h6H,2,5H2,1H3
Isómeros SMILES
CCC#CCO
WGK Alemania
3
PubChem CID
80421
Número ONU
1987
Grupo de embalaje
III
Peso molecular
84.12
Reaxy-Rn
1734007

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
SuperclassOrganic oxygen compounds
ClaseOrganooxygen compounds
SubclassAlcohols and polyols
Intermediate Tree Nodes Not available
Direct ParentPrimary alcohols
Alternative Parents Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Hydrocarbon derivative - Primary alcohol - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as primary alcohols. These are compounds comprising the primary alcohol functional group, with the general structure RCOH (R=alkyl, aryl).
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

10 results found

Lot NumberCertificate TypeFechaArticulo
L2417203Certificate of AnalysisSep 22, 2026 P160655
L2413293Certificate of AnalysisSep 08, 2026 P160655
E1905153Certificate of AnalysisAug 13, 2026 P160655
L2125174Certificate of AnalysisJul 23, 2025 P160655
L2125242Certificate of AnalysisJul 23, 2025 P160655
L2125243Certificate of AnalysisJul 23, 2025 P160655
L2125244Certificate of AnalysisJul 23, 2025 P160655
D2325203Certificate of AnalysisFeb 06, 2025 P160655
D2325200Certificate of AnalysisFeb 06, 2025 P160655
D2325188Certificate of AnalysisFeb 06, 2025 P160655
Propiedades químicas y físicas
Índice de refracción1.453
Punto de inflamación (°F)136°F
Punto de inflamación (°C)58℃
Punto de ebullición (°C)154℃
Peso molecular84.120 g/mol
XLogP30.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass84.0575 Da
Monoisotopic Mass84.0575 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count6
Formal Charge0
Complexity72.400
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
Calculadoras de soluciones
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