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

CAS: 766-00-7 Cat. No.: C154115 Molecular Weight: 114.19 Beilstein Registry Number: 6(4)110 EC Number: 212-156-9
AVAILABLE TO ORDER
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
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1ml
C154115-1ml
4
$12.90
5ml
C154115-5ml
5
$44.90
25ml
C154115-25ml
3
$155.90
Enter a quantity for the sizes you want to add.
🧪

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

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
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488184411
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488184411
Canonical SmilesC1CCC(C1)CCO
IUPAC Name2-cyclopentylethanol
InChIKeyJEXQWCBPEWHFKC-UHFFFAOYSA-N
INCHI1S/C7H14O/c8-6-5-7-3-1-2-4-7/h7-8H,1-6H2
Isomeric SMILES C1CCC(C1)CCO
Molecular Weight 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=

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
ClassOrganooxygen 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
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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 TypeDateItem
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
Chemical and Physical Properties
Refractive Index1.46
Flash Point(°F)158 ℉
Flash Point(°C)70°C(lit.)
Boil Point(°C)182°C(lit.)
Molecular Weight114.190 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
References
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]
Solution Calculators
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