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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items trans-4-(Hydroxymethyl)cyclohexanol - ≥98%(GC) , CAS No.3685-27-6
Synonyms
PAROXETINE MALEATE [MI] | CIS-4-(HYDROXYMETHYL)CYCLOHEXAN-1-OL | EN300-7076406 | EN300-198663 | Z1255451065 | 2-Propenyl 2,4-hexadienoate, (E,E)- | 4-(Hydroxymethyl)cyclohexanol | AKOS024436796 | cis-4-Hydroxycyclohexanemethanol | MFCD09866843 | SCHEMBL45
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Why this grade ≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
PAROXETINE MALEATE [MI] | CIS-4-(HYDROXYMETHYL)CYCLOHEXAN-1-OL | EN300-7076406 | EN300-198663 | Z1255451065 | 2-Propenyl 2, 4-hexadienoate, (E, E)- | 4-(Hydroxymethyl)cyclohexanol | AKOS024436796 | cis-4-Hydroxycyclohexanemethanol | MFCD09866843 | SCHEMBL45
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas C1CC(CCC1CO)O IUPAC Name 4-(hydroxymethyl)cyclohexan-1-ol InChIKey VGRZISGVNOKTQU-UHFFFAOYSA-N INCHI 1S/C7H14O2/c8-5-6-1-3-7(9)4-2-6/h6-9H,1-5H2 Isómeros SMILES C1CC(CCC1CO)O Peso molecular 130.19 Beilstein 6(4)5221 Reaxy-Rn 1920679 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1920679&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 Clase Organooxygen compounds Subclass Alcohols and polyols Intermediate Tree Nodes Secondary alcohols Direct Parent Cyclohexanols Alternative Parents Cyclic alcohols and derivatives Primary alcohols Hydrocarbon derivatives Molecular Framework Aliphatic homomonocyclic compounds Substituents Cyclohexanol - Cyclic alcohol - Hydrocarbon derivative - Primary alcohol - Aliphatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as cyclohexanols. These are compounds containing an alcohol group attached to a cyclohexane ring. 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in Methanol Sensibilidad Hygroscopic Punto de fusión (°C) 104 °C Peso molecular 130.180 g/mol XLogP3 0.600 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 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 75.000 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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