2-Pentanona - Padrão para GC, ≥99%(GC) , CAS No.107-87-9

CAS: 107-87-9 Cat. No.: P103780 Fórmula: C5H10O Peso molecular: 86.13 Número CE: 203-528-1
Disponível para encomenda
GRADE & PURITY Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99%(GC)
Synonyms
AMY25524 | Metilopropilcetona | DTXSID0021888 | PENTAN-2-ONE | 2-pentanal | 2-Pentanona, grau ultrapuro, >=99,5% | Número FEMA 2842 | UN 1249 | Metilpropilcetona [UN1249] [Líquido inflamável] | 2-Pentanona, 90% | 2-Pentanona | BRN 0506058 | Q209460 | A
Storage
Room temperature
Shipped In
FedEx DG Service
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Size
Alemanha (EU)
USA*
Price
Qty
5ml
P103780-5ml
Em stock ≥10
Em stock ≥10
13,80€
Enter a quantity for the sizes you want to add.
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Why this grade

Padrão para GC, ≥99%(GC) Standard for GC for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships FedEx DG Service Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 79 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
AMY25524 | Metilopropilcetona | DTXSID0021888 | PENTAN-2-ONE | 2-pentanal | 2-Pentanona, grau ultrapuro, >=99,5% | Número FEMA 2842 | UN 1249 | Metilpropilcetona [UN1249] [Líquido inflamável] | 2-Pentanona, 90% | 2-Pentanona | BRN 0506058 | Q209460 | A
Especificações e pureza
Padrão para GC, ≥99%(GC)
Condições de armazenamento de armazenamento
Room temperature
Enviado em
FedEx DG Service
Grau
Standard for GC
Pureza
≥99%(GC)
Nomes e identificadores
Pubchem Sid508808072
Sorrisos canónicosCCCC(=O)C
IUPAC Namepentan-2-one
InChIKeyXNLICIUVMPYHGG-UHFFFAOYSA-N
INCHI1S/C5H10O/c1-3-4-5(2)6/h3-4H2,1-2H3
SMILES isoméricas CCCC(=O)C
Número UN 1249
Grupo de embalagem II
Peso molecular 86.13
Reaxy-Rn 506058
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=506058&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
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Not available
Direct ParentKetones
Alternative Parents Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Ketone - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as ketones. These are organic compounds in which a carbonyl group is bonded to two carbon atoms R2C=O (neither R may be a hydrogen atom). Ketones that have one or more alpha-hydrogen atoms undergo keto-enol tautomerization, the tautomer being an enol.
External Descriptors a small molecule
Estrutura 3D
Modelo de Estrutura Química Interativa





Mecanismos de ação
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.

4 results found

Lot NumberCertificate TypeDataItem
D2517048Certificate of AnalysisApr 24, 2025 P103780
D2521350Certificate of AnalysisApr 09, 2025 P103780
E2126109Certificate of AnalysisDec 09, 2024 P103780
L2214371Certificate of AnalysisDec 06, 2022 P103780
Propriedades químicas e físicas
SolubilidadeSlightly soluble in water, soluble in alcohol and ether.
Índice de refração1.39
Ponto de inflamação (°F)46.4 °F
Ponto de inflamação (°C)8°C
Ponto de ebulição (°C)102°C
Ponto de fusão (°C)-78°C
Peso molecular86.130 g/mol
XLogP30.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass86.0732 Da
Monoisotopic Mass86.0732 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count6
Formal Charge0
Complexity47.900
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
FAQs e artigos
Citations of This Product
Calculadoras de soluções
Revisões

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