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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1-Phenyl-1-hexanol - ≥98%(GC) , CAS No.4471-05-0
Synonyms
alpha-Pentylbenzyl Alcohol | MFCD02258728 | 1-Phenyl-1-hexanol # | 1-Phenyl-1-hexanol | AS-57012 | EN300-60982 | AKOS008139490 | D92145 | Q9545675 | Z445987152 | Benzenemethanol, a-pentyl- | phenyl hexanol | SCHEMBL317208 | Benzenemethanol, .alpha.-pentyl
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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
alpha-Pentylbenzyl Alcohol | MFCD02258728 | 1-Phenyl-1-hexanol # | 1-Phenyl-1-hexanol | AS-57012 | EN300-60982 | AKOS008139490 | D92145 | Q9545675 | Z445987152 | Benzenemethanol, a-pentyl- | phenyl hexanol | SCHEMBL317208 | Benzenemethanol, .alpha.-pentyl
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488188685 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488188685 Sonrisas canónicas CCCCCC(C1=CC=CC=C1)O IUPAC Name 1-phenylhexan-1-ol InChIKey SVCRDVHXRDRHCP-UHFFFAOYSA-N INCHI 1S/C12H18O/c1-2-3-5-10-12(13)11-8-6-4-7-9-11/h4,6-9,12-13H,2-3,5,10H2,1H3 Isómeros SMILES CCCCCC(C1=CC=CC=C1)O PubChem CID 221292 Peso molecular 178.28 Beilstein 6(4)3417 Reaxy-Rn 2088277
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 Lipids and lipid-like molecules Clase Fatty Acyls Subclass Fatty alcohols Intermediate Tree Nodes Not available Direct Parent Fatty alcohols Alternative Parents Benzene and substituted derivatives Secondary alcohols Hydrocarbon derivatives Aromatic alcohols Molecular Framework Aromatic homomonocyclic compounds Substituents Fatty alcohol - Benzenoid - Monocyclic benzene moiety - Secondary alcohol - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as fatty alcohols. These are aliphatic alcohols consisting of a chain of a least six carbon atoms. 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 Índice de refracción 1.5030-1.5070 Punto de ebullición (°C) 172°C Peso molecular 178.270 g/mol XLogP3 3.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 5 Exact Mass 178.136 Da Monoisotopic Mass 178.136 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 116.000 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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