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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 1,1-Cyclopentanedimethanol - ≥98% , CAS No.5763-53-1
Synonyms
CYCLOPENTANE-1,1-DIYLDIMETHANOL | BB 0221110 | Cyclopentylidenedimethanol | NSC 49657 | SCHEMBL1462520 | SY197567 | cyclopentanedimethanol | OKSKZFYXWJAIIT-UHFFFAOYSA-N | J-503723 | (Cyclopentane-1,1-diyl)dimethanol | A50570 | 1,1-bis(hydroxymethyl)cyclop
Storage
Store at 2-8°C,Desiccated
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Desiccated Ships Wet ice 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 Synonymes
CYCLOPENTANE-1,1-DIYLDIMETHANOL | BB 0221110 | Cyclopentylidenedimethanol | NSC 49657 | SCHEMBL1462520 | SY197567 | cyclopentanedimethanol | OKSKZFYXWJAIIT-UHFFFAOYSA-N | J-503723 | (Cyclopentane-1,1-diyl)dimethanol | A50570 | 1,1-bis(hydroxymethyl)cyclop
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Store at 2-8°C,Desiccated
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants Sourires canoniques
C1CCC(C1)(CO)CO
IUPAC Name
[1-(hydroxymethyl)cyclopentyl]methanol
InChIKey
OKSKZFYXWJAIIT-UHFFFAOYSA-N
INCHI
1S/C7H14O2/c8-5-7(6-9)3-1-2-4-7/h8-9H,1-6H2
Isomères SMILES
C1CCC(C1)(CO)CO
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1920583&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 Classe Organooxygen compounds Subclass Alcohols and polyols Intermediate Tree Nodes Not available Direct Parent Primary alcohols Alternative Parents Hydrocarbon derivatives Molecular Framework Aliphatic homomonocyclic compounds Substituents Hydrocarbon derivative - Primary alcohol - Aliphatic homomonocyclic compound Description This 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 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.
Structure 3D Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Poids moléculaire 130.180 g/mol XLogP3 0.500 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 130.099 Da Monoisotopic Mass 130.099 Da Topological Polar Surface Area 40.500 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 78.900 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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