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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Cyclohexyl-5-methylphenol - ≥97%(GC) , CAS No.1596-13-0
Synonyms
2- Cyclohexyl-5-methylphenol | SRGATTGYDONWOU-UHFFFAOYSA-N | 2-Cyclohexyl-5-methylphenol, AldrichCPR | CCG-103360 | EU-0067040 | MFCD00142903 | (S)-BENZYL2-(TERT-BUTOXYCARBONYLAMINO)-2-(4-(TRIFLUOROMETHYLSULFONYLOXY)PHENYL)ACETATE | SR-01000391275 | AS-60
Storage
Room temperature,Cool
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Why this grade ≥97%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Cool 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 Synonyms
2- Cyclohexyl-5-methylphenol | SRGATTGYDONWOU-UHFFFAOYSA-N | 2-Cyclohexyl-5-methylphenol, AldrichCPR | CCG-103360 | EU-0067040 | MFCD00142903 | (S)-BENZYL2-(TERT-BUTOXYCARBONYLAMINO)-2-(4-(TRIFLUOROMETHYLSULFONYLOXY)PHENYL)ACETATE | SR-01000391275 | AS-60
Specifications & Purity
≥97%(GC)
Storage
Room temperature,Cool
Names and Identifiers Pubchem Sid 528757266 Canonical Smiles CC1=CC(=C(C=C1)C2CCCCC2)O IUPAC Name 2-cyclohexyl-5-methylphenol InChIKey SRGATTGYDONWOU-UHFFFAOYSA-N INCHI 1S/C13H18O/c1-10-7-8-12(13(14)9-10)11-5-3-2-4-6-11/h7-9,11,14H,2-6H2,1H3 Isomeric SMILES CC1=CC(=C(C=C1)C2CCCCC2)O Molecular Weight 190.29 Reaxy-Rn 1955539 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1955539&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 Class Benzene and substituted derivatives Subclass Cyclohexylphenols Intermediate Tree Nodes Not available Direct Parent Cyclohexylphenols Alternative Parents Meta cresols Toluenes 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Cyclohexylphenol - M-cresol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Toluene - Phenol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as cyclohexylphenols. These are compounds containing a cyclohexane lined to a phenol group. 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Boil Point(°C) 135°C/2mmHg(lit.) Melt Point(°C) 68 °C Molecular Weight 190.280 g/mol XLogP3 4.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 190.136 Da Monoisotopic Mass 190.136 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 172.000 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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