Cyclopentanol - ≥99% , CAS No.96-41-3

CAS: 96-41-3 Cat. No.: C110398 Summenformel: C5H10O Molekulargewicht: 86.13 Beilstein Registry Number: 6,5 EG-Nummer: 202-504-8
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GRADE & PURITY ≥99%
Synonyms
FT-0624258 | EN300-19348 | NCGC00257663-01 | UNII-1L43Q07TBU | NSC 49117 | EINECS 202-504-8 | YEG | C02020 | EC 202-504-8 | Tox21_303563 | HMS3039M14 | Cyclopentanol [UN2244] [Flammable liquid] | STL280357 | CAS-96-41-3 | CYCLOPENTANOL | STR07441 | DTXSI
Storage
Room temperature
Shipped In
FedEx DG Service
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Size
Deutschland (EU)
USA*
Price
Qty
5ml
C110398-5ml
7 Auf Lager
5 Auf Lager
8,59€
25ml
C110398-25ml
—
3 Auf Lager
12,06€
100ml
C110398-100ml
—
5 Auf Lager
19,87€
500ml
C110398-500ml
Auf Bestellung · 8–12 Wochen
72,80€
Enter a quantity for the sizes you want to add.
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Why this grade

≥99% 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.

📋

Quality documents

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

📚

Literature proof

Cited in 18 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

Application:

Cyclopentanol can be used as:
An alkylating agent in the preparation of alkylated aromatic compounds using Fe3+-montmorillonite catalyst via Friedel–Crafts alkylation reaction.
A reactant in the acylation of alcohols with an acid anhydride or acid chloride.
A substrate in the synthesis of high-density polycyclic aviation fuel by the Guerbet reaction.

Specifications

Synonyme
FT-0624258 | EN300-19348 | NCGC00257663-01 | UNII-1L43Q07TBU | NSC 49117 | EINECS 202-504-8 | YEG | C02020 | EC 202-504-8 | Tox21_303563 | HMS3039M14 | Cyclopentanol [UN2244] [Flammable liquid] | STL280357 | CAS-96-41-3 | CYCLOPENTANOL | STR07441 | DTXSI
Spezifikationen & Reinheit
≥99%
Storage
Room temperature
Verschickt in
FedEx DG Service
Reinheit
≥99%
Namen und Kennungen
Pubchem Sid
Kanonisches Lächeln
C1CCC(C1)O
IUPAC Name
cyclopentanol
InChIKey
XCIXKGXIYUWCLL-UHFFFAOYSA-N
INCHI
1S/C5H10O/c6-5-3-1-2-4-5/h5-6H,1-4H2
Isomere SMILES
C1CCC(C1)O
WGK Deutschland
1
UN-Nummer
2244
Verpackungsgruppe
III
Molekulargewicht
86.13
Beilstein
6,5
Reaxy-Rn
1900556
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1900556&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
KlasseOrganooxygen compounds
SubclassAlcohols and polyols
Intermediate Tree Nodes Secondary alcohols
Direct ParentCyclopentanols
Alternative Parents Cyclic alcohols and derivatives  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Cyclopentanol - Cyclic alcohol - Hydrocarbon derivative - Aliphatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as cyclopentanols. These are compounds containing a cyclopentane ring that carries an alcohol group.
External Descriptors a small molecule
Zugehörige Ziele (menschlich)
TSHR Tclin Thyroid stimulating hormone receptor (29986 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Zugehörige Ziele (nicht menschlich)
Plasmodium falciparum (966862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

20 results found

Lot NumberCertificate TypeDatumArtikel
D2617296Certificate of AnalysisMar 10, 2026 C110398
D2617299Certificate of AnalysisMar 10, 2026 C110398
D2617302Certificate of AnalysisMar 10, 2026 C110398
D2617305Certificate of AnalysisMar 10, 2026 C110398
D2617309Certificate of AnalysisMar 10, 2026 C110398
I2616171Certificate of AnalysisMar 10, 2026 C110398
C2611050Certificate of AnalysisMay 22, 2025 C110398
F2504266Certificate of AnalysisMay 22, 2025 C110398
F2504294Certificate of AnalysisMay 22, 2025 C110398
F2504295Certificate of AnalysisMay 22, 2025 C110398
F2504296Certificate of AnalysisMay 22, 2025 C110398
F2504360Certificate of AnalysisMay 22, 2025 C110398
L2417791Certificate of AnalysisDec 12, 2024 C110398
L2417615Certificate of AnalysisDec 12, 2024 C110398
L2304118Certificate of AnalysisNov 27, 2023 C110398
L2304119Certificate of AnalysisNov 27, 2023 C110398
L2304120Certificate of AnalysisNov 27, 2023 C110398
L2304121Certificate of AnalysisNov 27, 2023 C110398
A2404263Certificate of AnalysisNov 27, 2023 C110398
C2212528Certificate of AnalysisMar 19, 2022 C110398
Chemische und physikalische Eigenschaften
LöslichkeitSlightly soluble in water. Also soluble in ether, alcohols and acetone.
Brechungsindex1.453
Flammpunkt (°F)123.8 °F
Flammpunkt (°C)51℃
Siedepunkt (°C)140.85°C
Schmelzpunkt (°C)-19°C
Molekulargewicht86.130 g/mol
XLogP30.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass86.0732 Da
Monoisotopic Mass86.0732 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count6
Formal Charge0
Complexity37.200
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
Citations of This Product
Lösungsrechner
Bewertungen

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