3-Pentyn-1-ol - ≥98% , CAS No.10229-10-4

CAS: 10229-10-4 Cat. No.: P160656 Fórmula: C5H8O Peso molecular: 84.12 Número CE: 233-550-7 PubChem CID: 66295
Disponível para encomenda
GRADE & PURITY ≥98%
Synonyms
J-000665 | Z1033337288 | SY050545 | AI3-37256 | AKOS009156820 | FT-0616303 | EN300-66119 | 3-Pentyn-1-ol | 3-pentynol | P0816 | EINECS 233-550-7 | D92016 | MFCD00002956 | 3-Pentyn-1-ol, 97% | DTXSID6065008 | pent-3-yn-1-ol
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
★
Size
Alemanha (EU)
USA*
Price
Qty
1ml
P160656-1ml
—
5 Em stock
25,95€
5ml
P160656-5ml
—
3 Em stock
69,33€
25ml
P160656-25ml
—
2 Em stock
320,98€
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,Argon charged 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Visão geral

Inhibiting effect of 3-pentyn-1-ol on the corrosion of iron in 1M HCl has been investigated. Reaction of 3-pentyn-1-ol with Fe3(CO)12 in CH3OH/KOH solution yields closed trinuclear hydridic complex (μ-H)Fe3(CO)9(μ3-η3-[H3CCC(CH2)(CH2)CO]).


Application

3-Pentyn-1-ol was used in the synthesis of 4,4-bis(1-methyl-1H-indol-3-yl)pentan-1-ol


Specifications

Sinónimos
J-000665 | Z1033337288 | SY050545 | AI3-37256 | AKOS009156820 | FT-0616303 | EN300-66119 | 3-Pentyn-1-ol | 3-pentynol | P0816 | EINECS 233-550-7 | D92016 | MFCD00002956 | 3-Pentyn-1-ol, 97% | DTXSID6065008 | pent-3-yn-1-ol
Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Store at 2-8°C,Argon charged
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 Sid504754056
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504754056
Sorrisos canónicosCC#CCCO
IUPAC Namepent-3-yn-1-ol
InChIKeyIDYNOORNKYEHHO-UHFFFAOYSA-N
INCHI1S/C5H8O/c1-2-3-4-5-6/h6H,4-5H2,1H3
SMILES isoméricas CC#CCCO
WGK Alemanha 3
PubChem CID 66295
Peso molecular 84.12
Reaxy-Rn 1735967

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
ClasseOrganooxygen 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
DescriçãoThis 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
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.

10 results found

Lot NumberCertificate TypeDataItem
D2623632Certificate of AnalysisMar 10, 2026 P160656
D2623633Certificate of AnalysisMar 10, 2026 P160656
D2623634Certificate of AnalysisMar 10, 2026 P160656
G2307705Certificate of AnalysisMay 30, 2023 P160656
G2307707Certificate of AnalysisMay 30, 2023 P160656
G2307711Certificate of AnalysisMay 30, 2023 P160656
G2307712Certificate of AnalysisMay 30, 2023 P160656
G2307713Certificate of AnalysisMay 30, 2023 P160656
G2307714Certificate of AnalysisMay 30, 2023 P160656
F2308885Certificate of AnalysisMay 05, 2023 P160656
Propriedades químicas e físicas
SensibilidadeHeat sensitive
Índice de refração1.45
Ponto de inflamação (°F)129.2 °F
Ponto de inflamação (°C)54°C(lit.)
Ponto de ebulição (°C)154 °C
Peso molecular84.120 g/mol
XLogP30.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
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
Calculadoras de soluções
Revisões

Avaliações dos Clientes

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.