2-Ethyl-4-methylpentan-1-ol - ≥97% , CAS No.106-67-2

CAS: 106-67-2 Cat. No.: E586299 Formula: C8H18O Peso molecolare: 130.23 Numero EC: 203-422-5
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
2-Ethyl-4-methylpentan-1-ol | SCHEMBL135878 | QSPL 107 | 4-01-00-01792 (Beilstein Handbook Reference) | UNII-80V2E9GXUZ | BRN 1697441 | EINECS 203-422-5 | QCHSJPKDWOFACC-UHFFFAOYSA-N | EN300-7276493 | 1-Pentanol, 2-ethyl-4-methyl- | DTXSID90861723
Storage
Room temperature,Desiccated
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
250mg
E586299-250mg
—
2 Disponibile

34,62€

51,98€
Salva 17,35 € (33.39%)
1g
E586299-1g
—
2 Disponibile

75,41€

113,59€
Salva 38,18 € (33.61%)
5g
E586299-5g
Su ordinazione · 8–12 settimane

376,51€

564,81€
Salva 188,30 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Desiccated 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.

Specifications

Sinonimi
2-Ethyl-4-methylpentan-1-ol | SCHEMBL135878 | QSPL 107 | 4-01-00-01792 (Beilstein Handbook Reference) | UNII-80V2E9GXUZ | BRN 1697441 | EINECS 203-422-5 | QCHSJPKDWOFACC-UHFFFAOYSA-N | EN300-7276493 | 1-Pentanol, 2-ethyl-4-methyl- | DTXSID90861723
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Room temperature,Desiccated
Spedito in
Normal
Purezza
≥97%
Nomi e identificatori
Pubchem Sid504751472
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504751472
Sorrisi canoniciCCC(CC(C)C)CO
IUPAC Name2-ethyl-4-methylpentan-1-ol
InChIKeyQCHSJPKDWOFACC-UHFFFAOYSA-N
INCHI1S/C8H18O/c1-4-8(6-9)5-7(2)3/h7-9H,4-6H2,1-3H3
Isomeri SMILES CCC(CC(C)C)CO
Peso molecolare 130.23
Reaxy-Rn 1697441
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1697441&ln=

Documentazione

📋 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
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

6 results found

Lot NumberCertificate TypeDataOggetto
K2321322Certificate of AnalysisSep 04, 2026 E586299
K2321323Certificate of AnalysisSep 04, 2026 E586299
A2614067Certificate of AnalysisDec 17, 2024 E586299
B2518344Certificate of AnalysisDec 17, 2024 E586299
K2321320Certificate of AnalysisNov 08, 2023 E586299
K2321321Certificate of AnalysisNov 08, 2023 E586299
Proprietà chimiche e fisiche
Peso molecolare130.229 g/mol
XLogP32.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Exact Mass130.136 Da
Monoisotopic Mass130.136 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count9
Formal Charge0
Complexity59.600
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Riferimenti
1. Li Zheng, Jun-jian Situ, Qing-feng Zhu, Ping-gen Xi, Yin Zheng, Hong-xia Liu, Xiaofan Zhou, Zi-de Jiang.  (2019)  Identification of volatile organic compounds for the biocontrol of postharvest litchi fruit pathogen Peronophythora litchii.  POSTHARVEST BIOLOGY AND TECHNOLOGY,      [PMID:] [10.1016/j.postharvbio.2019.05.009]
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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.