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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Homovanillyl alcohol - ≥97% , CAS No.2380-78-1
Synonyms
BCP30361 | CHEBI:173769 | Benzeneethanol, 4-hydroxy-3-methoxy- | 4-Hydroxy-3-methoxyphenethyl alcohol | EINECS 219-175-1 | 2-(4-Guaiacyl)-ethanol | AKOS003382015 | Guaiacyl ethanol | HY-N7513 | Vanillylmethanol | J-015221 | 9A7EE8MS6A | (4-Hydroxy-3-metho
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general Homovanillyl alcohol is a key component of Queen mandibular pheromone.
Specifications Sinónimos
BCP30361 | CHEBI:173769 | Benzeneethanol, 4-hydroxy-3-methoxy- | 4-Hydroxy-3-methoxyphenethyl alcohol | EINECS 219-175-1 | 2-(4-Guaiacyl)-ethanol | AKOS003382015 | Guaiacyl ethanol | HY-N7513 | Vanillylmethanol | J-015221 | 9A7EE8MS6A | (4-Hydroxy-3-metho
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 488182314 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488182314 Sonrisas canónicas COC1=C(C=CC(=C1)CCO)O IUPAC Name 4-(2-hydroxyethyl)-2-methoxyphenol InChIKey XHUBSJRBOQIZNI-UHFFFAOYSA-N INCHI 1S/C9H12O3/c1-12-9-6-7(4-5-10)2-3-8(9)11/h2-3,6,10-11H,4-5H2,1H3 Isómeros SMILES COC1=C(C=CC(=C1)CCO)O WGK Alemania 3 Peso molecular 168.19 Reaxy-Rn 2209833 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2209833&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 Benzenoids Clase Phenols Subclass Methoxyphenols Intermediate Tree Nodes Not available Direct Parent Methoxyphenols Alternative Parents Tyrosols Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Primary alcohols Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Methoxyphenol - Tyrosol derivative - Tyrosol - Anisole - Phenoxy compound - Phenol ether - Methoxybenzene - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Ether - Primary alcohol - Alcohol - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as methoxyphenols. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. 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 Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de inflamación (°F) 235.4 °F Punto de inflamación (°C) 113 °C Punto de fusión (°C) 40-42°C Peso molecular 168.190 g/mol XLogP3 0.500 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 168.079 Da Monoisotopic Mass 168.079 Da Topological Polar Surface Area 49.700 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 127.000 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
Citations of This Product Referencias 1. Xinyu Lu, Xiaoli Gu. (2022) Efficient lignin conversion over Ni/(Fe/Zn/Co/Mo/Cu)–WO3/Al2O3 for selectively yielding alkyl phenols. Catalysis Science & Technology, 13 (2): (468-478). [PMID: [10.1039/D2CY01800D ]
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