Cyclopentanemethanol - ≥96% , CAS No.3637-61-4

CAS: 3637-61-4 Cat. No.: C742604 Molecular Weight: 100.16 Beilstein Registry Number: 1919000 EC Number: 222-861-3
AVAILABLE TO ORDER
GRADE & PURITY ≥96%
Synonyms
(Hydroxymethyl)cyclopentane | Cyclopentyl carbinol | Cyclopentylmethanol
Storage
Argon charged,Room temperature
Shipped In
Normal
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Size
Status
Price
Qty
5g
C742604-5g
1
$9.90
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Why this grade

≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.

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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.

Overview

Cyclopentanemethanol was used to study catalytic reduction of 6-bromo-1-hexene by nickel (I) salen electrogenerated at a glassy carbon electrode in acetonitrile containing tetramethylammonium tetrafluoroborate by cyclic voltammetry and controlled-potential electrolysis.

Specifications

Synonyms
(Hydroxymethyl)cyclopentane | Cyclopentyl carbinol | Cyclopentylmethanol
Specifications & Purity
≥96%
Storage
Argon charged, Room temperature
Shipped In
Normal
Purity
≥96%
Names and Identifiers
Canonical SmilesC1CCC(C1)CO
IUPAC Namecyclopentylmethanol
InChIKeyISQVBYGGNVVVHB-UHFFFAOYSA-N
INCHI1S/C6H12O/c7-5-6-3-1-2-4-6/h6-7H,1-5H2
Isomeric SMILES C1CCC(C1)CO
WGK Germany 3
Molecular Weight 100.16
Beilstein 1919000
Reaxy-Rn 1919000
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1919000&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.

1 results found

Lot NumberCertificate TypeDateItem
G2502265Certificate of AnalysisJul 10, 2025 C742604
Chemical and Physical Properties
SensitivityAir sensitive
Refractive Index1.458
Flash Point(°F)143.6 °F
Flash Point(°C)62°C
Boil Point(°C)162-163°C
Molecular Weight100.160 g/mol
XLogP31.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass100.089 Da
Monoisotopic Mass100.089 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count7
Formal Charge0
Complexity46.100
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
Citations of This Product
References
1. Luyao Guo, Xiaoyan Liu, Ziang Zhao, Ronghe Lin, Yu Meng, Xinzheng Ma, Yihui Li, Xiaoling Mou, Li Yan, Hejun Zhu, Yunjie Ding.  (2023)  Nanostructured PtBi Alloy Enables Direct Oxidation of Linear α-Alcohols to Fatty Acids.  ACS Catalysis,      [PMID:] [10.1021/acscatal.3c03458]
Solution Calculators
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