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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager (Hydroxymethyl)cycloheptane - ≥98% , CAS No.4448-75-3
Synonyms
J6W9ERA3AM | A826598 | A11790 | AS-57269 | EN300-130014 | SY150654 | InChI=1/C8H16O/c9-7-8-5-3-1-2-4-6-8/h8-9H,1-7H2 | UNII-J6W9ERA3AM | Cycloheptylmethanol | cycloheptyl-methanol | (HYDROXYMETHYL)CYCLOHEPTANE | Cycloheptanemethanol | CYCLOHEPTANE METHANO
Storage
Store at 2-8°C,Protected from light,Argon charged
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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,Protected from light,Argon charged 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 Synonyme
J6W9ERA3AM | A826598 | A11790 | AS-57269 | EN300-130014 | SY150654 | InChI=1/C8H16O/c9-7-8-5-3-1-2-4-6-8/h8-9H,1-7H2 | UNII-J6W9ERA3AM | Cycloheptylmethanol | cycloheptyl-methanol | (HYDROXYMETHYL)CYCLOHEPTANE | Cycloheptanemethanol | CYCLOHEPTANE METHANO
Spezifikationen & Reinheit
≥98%
Storage
Store at 2-8°C,Protected from light,Argon charged
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Kanonisches Lächeln C1CCCC(CC1)CO IUPAC Name cycloheptylmethanol InChIKey BMCQFFXPECPDPS-UHFFFAOYSA-N INCHI 1S/C8H16O/c9-7-8-5-3-1-2-4-6-8/h8-9H,1-7H2 Isomere SMILES C1CCCC(CC1)CO Molekulargewicht 128.21 Reaxy-Rn 1919819 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1919819&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 Klasse 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 Beschreibung 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.
3D-Struktur Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Molekulargewicht 128.210 g/mol XLogP3 2.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 128.12 Da Monoisotopic Mass 128.12 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 63.000 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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