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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Rododendrol - ≥95% , CAS No.69617-84-1
Synonyms
RASPBERRY ALCOHOL [USP IMPURITY] | 4-(p-Hydroxyphenyl)butan-2-ol | Benzenepropanol, 4-hydroxy-alpha-methyl- | CHEBI:81278 | MLS001048912 | Rhododendrol, >=95% (LC/MS-ELSD) | Pano-drench 4 | Z57921369 | NSC 40514 | 4-(4-Hydroxyphenyl)-2-butanol | (R)-(-)-R
Shipped In
Hielera + almohadillas de hielo
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Conservar a -20°C Ships Hielera + almohadillas de hielo 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.
Descripción general descripción del producto：
Producto natural de origen vegetal.
Specifications Sinónimos
RASPBERRY ALCOHOL [USP IMPURITY] | 4-(p-Hydroxyphenyl)butan-2-ol | Benzenepropanol, 4-hydroxy-alpha-methyl- | CHEBI:81278 | MLS001048912 | Rhododendrol, >=95% (LC/MS-ELSD) | Pano-drench 4 | Z57921369 | NSC 40514 | 4-(4-Hydroxyphenyl)-2-butanol | (R)-(-)-R
Especificaciones y pureza
≥95%
Mecanismos bioquímicos y fisiológicos
El rododendrol es un compuesto fenólico natural que, según se ha informado, previene la elevación del peso corporal inducida por una dieta rica en grasas y aumenta la lipólisis en adipocitos blancos de ratones macho. El RK ha demostrado potencial para aum
Condiciones de almacenamiento de almacenamiento
Conservar a -20°C
Enviado en
Hielera + almohadillas de hielo
Nombres e identificadores Pubchem Sid 504756380 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504756380 Sonrisas canónicas CC(CCC1=CC=C(C=C1)O)O IUPAC Name 4-(3-hydroxybutyl)phenol InChIKey SFUCGABQOMYVJW-UHFFFAOYSA-N INCHI 1S/C10H14O2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h4-8,11-12H,2-3H2,1H3 Isómeros SMILES CC(CCC1=CC=C(C=C1)O)O WGK Alemania 3 PubChem CID 97790 Peso molecular 166.22 Reaxy-Rn 2437673
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 Benzenoids Clase Phenols Subclass 1-hydroxy-2-unsubstituted benzenoids Intermediate Tree Nodes Not available Direct Parent 1-hydroxy-2-unsubstituted benzenoids Alternative Parents Benzene and substituted derivatives Secondary alcohols Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Secondary alcohol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as 1-hydroxy-2-unsubstituted benzenoids. These are phenols that a unsubstituted at the 2-position. External Descriptors phenols 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Heat sensitive Punto de fusión (°C) 70 °C Peso molecular 166.220 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 166.099 Da Monoisotopic Mass 166.099 Da Topological Polar Surface Area 40.500 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 117.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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