2-Cyclopentaneethanol - ≥98% , CAS No.766-00-7

CAS: 766-00-7 Cat. No.: C154115 Formula: C7H14O Peso molecolare: 114.19 Beilstein Registry Number: 6(4)110 Numero EC: 212-156-9
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
AI3-28619 | SB23028 | 2-Hydroxyethylcyclopentane | AS-50373 | FT-0612133 | 2-Cyclopentylethanol | 2-Cyclopentyl-ethanol | Cyclopentaneethanol | cyclopentane-ethanol | EN300-62842 | Cyclopentylethanol | (2-cyclopentyl)ethyl alcohol | P10032 | 2-(2-Hydroxye
Storage
Room temperature
Shipped In
Normal
Size
Germania (EU)
USA*
Price
Qty
1ml
C154115-1ml
4 Disponibile
11,19€
5ml
C154115-5ml
5 Disponibile
38,96€
25ml
C154115-25ml
3 Disponibile
135,28€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
AI3-28619 | SB23028 | 2-Hydroxyethylcyclopentane | AS-50373 | FT-0612133 | 2-Cyclopentylethanol | 2-Cyclopentyl-ethanol | Cyclopentaneethanol | cyclopentane-ethanol | EN300-62842 | Cyclopentylethanol | (2-cyclopentyl)ethyl alcohol | P10032 | 2-(2-Hydroxye
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Pubchem Sid488184411
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488184411
Sorrisi canoniciC1CCC(C1)CCO
IUPAC Name2-cyclopentylethanol
InChIKeyJEXQWCBPEWHFKC-UHFFFAOYSA-N
INCHI1S/C7H14O/c8-6-5-7-3-1-2-4-7/h7-8H,1-6H2
Isomeri SMILES C1CCC(C1)CCO
Peso molecolare 114.19
Beilstein 6(4)110
Reaxy-Rn 2069860
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2069860&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 homomonocyclic compounds
Substituents Hydrocarbon derivative - Primary alcohol - Aliphatic homomonocyclic 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
B23071147Certificate of AnalysisNov 26, 2022 C154115
B23071163Certificate of AnalysisNov 26, 2022 C154115
B23071167Certificate of AnalysisNov 26, 2022 C154115
B23071170Certificate of AnalysisNov 26, 2022 C154115
B23071203Certificate of AnalysisNov 26, 2022 C154115
B23071240Certificate of AnalysisNov 26, 2022 C154115
Proprietà chimiche e fisiche
Indice di rifrazione1.46
Punto di infiammabilità (°F)158 ℉
Punto di infiammabilità (°C)70°C(lit.)
Punto di ebollizione (°C)182°C(lit.)
Peso molecolare114.190 g/mol
XLogP32.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass114.104 Da
Monoisotopic Mass114.104 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count8
Formal Charge0
Complexity55.400
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
Riferimenti
1. Jiangwei Wen, Jiayu Li, Dong Wang, Chao Li, Albert Robbat, Liya Xia.  (2023)  Identification of geographical origin of winter jujube based on GC–MS coupled with machine-learning algorithms.  JOURNAL OF FOOD COMPOSITION AND ANALYSIS,      [PMID:] [10.1016/j.jfca.2023.105710]
2. Yujun Zhou, Nan Nan Xia, Jialu Zhang, Tianxiang Li, Jianmin Wang, Qin Wu.  (2025)  Novel Reusable Wood Adhesive Comprising Disulfide Bond–Modified Polyurethane.  ACS Sustainable Chemistry & Engineering,      [PMID:] [10.1021/acssuschemeng.5c02071]
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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