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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items (R)-(+)-1-Phenyl-1-propanol - ≥98%(GC) , CAS No.1565-74-8
Synonyms
(r)-1-phenyl-propan-1-ol | (R)-1-phenylpropan-1-ol | AKOS012536058 | A883567 | T71858 | P1930 | (R)-(+)-1-Phenyl-1-propanol | MFCD00064279 | SCHEMBL539164 | (1R)-1-phenylpropan-1-ol | (r)-1-phenylpropanol | (R)-1-phenyl-propanol | (R)-(+)-1-Phenyl-1-propa
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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
(r)-1-phenyl-propan-1-ol | (R)-1-phenylpropan-1-ol | AKOS012536058 | A883567 | T71858 | P1930 | (R)-(+)-1-Phenyl-1-propanol | MFCD00064279 | SCHEMBL539164 | (1R)-1-phenylpropan-1-ol | (r)-1-phenylpropanol | (R)-1-phenyl-propanol | (R)-(+)-1-Phenyl-1-propa
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488190903 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488190903 Sonrisas canónicas CCC(C1=CC=CC=C1)O IUPAC Name (1R)-1-phenylpropan-1-ol InChIKey DYUQAZSOFZSPHD-SECBINFHSA-N INCHI 1S/C9H12O/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3/t9-/m1/s1 Isómeros SMILES CC[C@H](C1=CC=CC=C1)O WGK Alemania 3 Peso molecular 136.19 Beilstein 2041555 Reaxy-Rn 1906759 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1906759&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 Benzene and substituted derivatives Subclass Phenylpropanes Intermediate Tree Nodes Not available Direct Parent Phenylpropanes Alternative Parents Secondary alcohols Hydrocarbon derivatives Aromatic alcohols Molecular Framework Aromatic homomonocyclic compounds Substituents Phenylpropane - 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 phenylpropanes. These are organic compounds containing a phenylpropane 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Índice de refracción 1.52 Rotación específica [α] 45° (C=1,CHCl3) Punto de inflamación (°F) 194 °F Punto de inflamación (°C) 90 °C Punto de ebullición (°C) 105 °C/15 mmHg Peso molecular 136.190 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 136.089 Da Monoisotopic Mass 136.089 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 84.700 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 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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