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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Methyl-2-phenylpropan-1-ol - ≥97% , CAS No.2173-69-5
Synonyms
EN300-60087 | CAA17369 | SCHEMBL300764 | 2,2-dimethyl-2-phenylethylalcohol | 2-phenyl-2-methylpropyl alcohol | AKOS009358341 | DTXSID50277149 | SY036229 | 2-methyl-2-phenyl-propan-1-ol | 2-methyl-2-phenylpropan-1-ol | AC1630 | NSC956 | NSC-956 | ZVSCENGNX
Storage
Room temperature,Desiccated
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Desiccated 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
EN300-60087 | CAA17369 | SCHEMBL300764 | 2, 2-dimethyl-2-phenylethylalcohol | 2-phenyl-2-methylpropyl alcohol | AKOS009358341 | DTXSID50277149 | SY036229 | 2-methyl-2-phenyl-propan-1-ol | 2-methyl-2-phenylpropan-1-ol | AC1630 | NSC956 | NSC-956 | ZVSCENGNX
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature, Desiccated
Nombres e identificadores Pubchem Sid 488188644 Sonrisas canónicas CC(C)(CO)C1=CC=CC=C1 IUPAC Name 2-methyl-2-phenylpropan-1-ol InChIKey ZVSCENGNXWPDPL-UHFFFAOYSA-N INCHI 1S/C10H14O/c1-10(2,8-11)9-6-4-3-5-7-9/h3-7,11H,8H2,1-2H3 Isómeros SMILES CC(C)(CO)C1=CC=CC=C1 Peso molecular 150.21 Reaxy-Rn 1907119 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1907119&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 Primary alcohols Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenylpropane - Organic oxygen compound - Hydrocarbon derivative - Primary 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 1.513 Punto de inflamación (°C) 93.1ºC Punto de ebullición (°C) 215ºC at 760mmHg Peso molecular 150.220 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 150.104 Da Monoisotopic Mass 150.104 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 112.000 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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