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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 1,1-ciclopentanedimetanolo - ≥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 Normale 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 Sinonimi
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
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Desiccated
Nomi e identificatori Sorrisi canonici 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 Isomeri SMILES C1CCC(C1)(CO)CO Peso molecolare 130.18 Reaxy-Rn 1920583 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1920583&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 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 Descrizione 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Peso molecolare 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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Reconstitution Calculator Recensioni
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