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

CAS: 597-49-9 Cat. No.: E665450 Peso molecular: 116.2 Beilstein Registry Number: 1731640 Número EC: 209-902-0
Disponible para pedir
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
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5ml
E665450-5ml
3
31,90US$
25ml
E665450-25ml
2
139,90US$
100ml
E665450-100ml
1
396,90US$
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.

Descripción general

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
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasCCC(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
Isómeros SMILES CCC(CC)(CC)O
WGK Alemania 3
RTECS SA6780000
Número ONU 1987
Grupo de embalaje 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
ClaseOrganooxygen 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
DescripciónThis 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
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.

5 results found

Lot NumberCertificate TypeFechaArticulo
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
Propiedades químicas y físicas
SolubilidadSlightly soluble in water. Soluble in alcohol.
Índice de refracción1.43
Punto de inflamación (°F)100.4 °F
Punto de inflamación (°C)40°C(lit.)
Punto de ebullición (°C)143°C
Punto de fusión (°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 soluciones
Reseñas

Reseñas de cliente

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.