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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Dodecylphenol - ≥98%(GC) , CAS No.5284-29-7
Synonyms
DSSTox_RID_78615 | o-Dodecylphenol | Phenol, o-dodecyl- | Phenol,dodecyl- | Tox21_200164 | A877003 | J155.343G | Phenol, dodecyl- | 2-n-dodecylphenol | FT-0613151 | D2302 | 2-Dodecylphenol # | NCGC00257718-01 | UNII-A40GZ9LVDV | 2-Laurylphenol | InChI=1/C
Storage
Room temperature,Argon charged
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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,Argon charged 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
DSSTox_RID_78615 | o-Dodecylphenol | Phenol, o-dodecyl- | Phenol, dodecyl- | Tox21_200164 | A877003 | J155.343G | Phenol, dodecyl- | 2-n-dodecylphenol | FT-0613151 | D2302 | 2-Dodecylphenol # | NCGC00257718-01 | UNII-A40GZ9LVDV | 2-Laurylphenol | InChI=1/C
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature, Argon charged
Nombres e identificadores Sonrisas canónicas CCCCCCCCCCCCC1=CC=CC=C1O IUPAC Name 2-dodecylphenol InChIKey CYEJMVLDXAUOPN-UHFFFAOYSA-N INCHI 1S/C18H30O/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16-18(17)19/h12-13,15-16,19H,2-11,14H2,1H3 Isómeros SMILES CCCCCCCCCCCCC1=CC=CC=C1O Peso molecular 262.44 Reaxy-Rn 1967547 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1967547&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 1-hydroxy-4-unsubstituted benzenoids Intermediate Tree Nodes Not available Direct Parent 1-hydroxy-4-unsubstituted benzenoids Alternative Parents 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as 1-hydroxy-4-unsubstituted benzenoids. These are phenols that are unsubstituted at the 4-position. 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 Solubility in Methanol almost transparency Sensibilidad Air sensitive Punto de fusión (°C) 42.0-46.0 °C Peso molecular 262.400 g/mol XLogP3 7.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 11 Exact Mass 262.23 Da Monoisotopic Mass 262.23 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 190.000 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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