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· · COA & SDS available for every product · Same-day shipping on in-stock items Cyclopentaneacetaldehyde - ≥95% , CAS No.5623-81-4
Synonyms
MFCD09744988 | F2147-1742 | EN300-70446 | 2-cyclopentylacetaldehyde | 2-cyclopentyl-acetaldehyde | SCHEMBL388985 | SB37679 | AS-47043 | A830967 | AMY18693 | cyclopentyl acetaldehyde | CEUXIAUEIGSQSZ-UHFFFAOYSA-N | CYCLOPENTANEACETALDEHYDE | cyclopentane-a
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C,Argon charged Ships Ice chest + Ice pads 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.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
MFCD09744988 | F2147-1742 | EN300-70446 | 2-cyclopentylacetaldehyde | 2-cyclopentyl-acetaldehyde | SCHEMBL388985 | SB37679 | AS-47043 | A830967 | AMY18693 | cyclopentyl acetaldehyde | CEUXIAUEIGSQSZ-UHFFFAOYSA-N | CYCLOPENTANEACETALDEHYDE | cyclopentane-a
Specifications & Purity
≥95%
Storage
Store at -20°C, Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles C1CCC(C1)CC=O IUPAC Name 2-cyclopentylacetaldehyde InChIKey CEUXIAUEIGSQSZ-UHFFFAOYSA-N INCHI 1S/C7H12O/c8-6-5-7-3-1-2-4-7/h6-7H,1-5H2 Isomeric SMILES C1CCC(C1)CC=O Molecular Weight 112.17 Reaxy-Rn 506607 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=506607&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 Kingdom Organic compounds Superclass Organic oxygen compounds Class Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Aldehydes Direct Parent Alpha-hydrogen aldehydes Alternative Parents Organic oxides Hydrocarbon derivatives Molecular Framework Aliphatic homomonocyclic compounds Substituents Alpha-hydrogen aldehyde - Organic oxide - Hydrocarbon derivative - Aliphatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as alpha-hydrogen aldehydes. These are aldehydes with the general formula HC(H)(R)C(=O)H, where R is an organyl group. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Flash Point(°C) 44.9 °C Melt Point(°C) 165.3 °C at 760 mmHg Molecular Weight 112.170 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 112.089 Da Monoisotopic Mass 112.089 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 72.500 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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