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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-(m-Tolyl)ethanol - ≥98% , CAS No.1875-89-4
Synonyms
Benzactyzine methobromide | CK1130 | EINECS 217-508-5 | UNII-Z8WAA9JXV7 | EN300-96197 | MFCD00002896 | NSC 81215 | Z8WAA9JXV7 | m-Methylphenethyl alcohol | DS-2320 | TS-01759 | Benzeneethanol, 3-methyl- | M1376 | 2-m-Tolylethanol | 2-m-tolyl-ethanol | InC
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Why this grade ≥98% 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 Synonyms
Benzactyzine methobromide | CK1130 | EINECS 217-508-5 | UNII-Z8WAA9JXV7 | EN300-96197 | MFCD00002896 | NSC 81215 | Z8WAA9JXV7 | m-Methylphenethyl alcohol | DS-2320 | TS-01759 | Benzeneethanol, 3-methyl- | M1376 | 2-m-Tolylethanol | 2-m-tolyl-ethanol | InC
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488184959 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184959 Canonical Smiles CC1=CC(=CC=C1)CCO IUPAC Name 2-(3-methylphenyl)ethanol InChIKey KWHVBVJDKLSOTB-UHFFFAOYSA-N INCHI 1S/C9H12O/c1-8-3-2-4-9(7-8)5-6-10/h2-4,7,10H,5-6H2,1H3 Isomeric SMILES CC1=CC(=CC=C1)CCO WGK Germany 3 Molecular Weight 136.19 Beilstein 6508 Reaxy-Rn 2040906 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2040906&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 Toluenes Intermediate Tree Nodes Not available Direct Parent Toluenes Alternative Parents Primary alcohols Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Toluene - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as toluenes. These are compounds containing a benzene ring which bears a methane 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 Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Refractive Index 1.53 Flash Point(°F) 228.2 °F Flash Point(°C) 109°C(lit.) Boil Point(°C) 243°C(lit.) Molecular Weight 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 90.700 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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