3-Ethyl-3-pentanol - ≥95% , CAS No.597-49-9

CAS: 597-49-9 Cat. No.: E665450 Fórmula: C7H16O Peso molecular: 116.2 Beilstein Registry Number: 1731640 Número CE: 209-902-0
Disponível para encomenda
GRADE & PURITY ≥95%
Synonyms
tert-Heptanol | tert-Heptyl Alcohol | Triethylcarbinol | Triethylmethyl Alcohol | tert-Heptanol | tert-Heptyl Alcohol | Triethylcarbinol | Triethylmethyl Alcohol
Storage
Room temperature
Shipped In
Normal
★
Size
Alemanha (EU)
USA*
Price
Qty
5ml
E665450-5ml
—
3 Em stock
27,68€
25ml
E665450-25ml
—
2 Em stock
121,40€
100ml
E665450-100ml
—
2 Em stock
344,41€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Visão geral

Product Application:
3-Ethyl-3-pentanol was used to study the effect of alkanols on the micropolarity and microviscosity of the head group region, in the reverse micelles of AOT-heptane-water by fluorescence probing. 3-Ethyl-3-pentanols were encapsulated in the hexamers of resorcin[4]arenes.

Specifications

Sinónimos
tert-Heptanol | tert-Heptyl Alcohol | Triethylcarbinol | Triethylmethyl Alcohol | tert-Heptanol | tert-Heptyl Alcohol | Triethylcarbinol | Triethylmethyl Alcohol
Especificações e pureza
≥95%
Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Pureza
≥95%
Nomes e identificadores
Pubchem Sid508808806
Sorrisos canónicosCCC(CC)(CC)O
IUPAC Name3-ethylpentan-3-ol
InChIKeyXKIRHOWVQWCYBT-UHFFFAOYSA-N
INCHI1S/C7H16O/c1-4-7(8,5-2)6-3/h8H,4-6H2,1-3H3
SMILES isoméricas CCC(CC)(CC)O
WGK Alemanha 3
RTECS SA6780000
Número UN 1987
Grupo de embalagem III
Peso molecular 116.2
Beilstein 1731640
Reaxy-Rn 1731643
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731643&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
SubclassAlcohols and polyols
Intermediate Tree Nodes Not available
Direct ParentTertiary alcohols
Alternative Parents Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Tertiary alcohol - Hydrocarbon derivative - Aliphatic acyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as tertiary alcohols. These are compounds in which a hydroxy group, -OH, is attached to a saturated carbon atom R3COH (R not H ).
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.

5 results found

Lot NumberCertificate TypeDataItem
A2616049Certificate of AnalysisMay 15, 2024 E665450
D2610044Certificate of AnalysisMay 15, 2024 E665450
E2409194Certificate of AnalysisMay 15, 2024 E665450
E2409195Certificate of AnalysisMay 15, 2024 E665450
E2409196Certificate of AnalysisMay 15, 2024 E665450
Propriedades químicas e físicas
SolubilidadeSlightly soluble in water. Soluble in alcohol.
Índice de refração1.43
Ponto de inflamação (°F)100.4 °F
Ponto de inflamação (°C)40°C(lit.)
Ponto de ebulição (°C)143°C
Ponto de fusão (°C)-13°C
Peso molecular116.200 g/mol
XLogP32.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass116.12 Da
Monoisotopic Mass116.12 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count8
Formal Charge0
Complexity47.100
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

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