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· · COA & SDS available for every product · Same-day shipping on in-stock items 1,4-Butanediol Monomethyl Ether - ≥98%(GC) , CAS No.111-32-0
Synonyms
Butylene glycol methyl ether | NSC245191 | NSC-245191 | 1,4-Butanediol Monomethyl Ether | EN300-42852 | FT-0656133 | MS-20025 | BRN 1732309 | Q-103486 | 4-methoxy-butan-1-ol | 4-Methoxybutan-1-ol | 4-Methoxybutanol-1 | B2402 | Dowanal BMAT | AKOS005254381
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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 Synonyms
Butylene glycol methyl ether | NSC245191 | NSC-245191 | 1, 4-Butanediol Monomethyl Ether | EN300-42852 | FT-0656133 | MS-20025 | BRN 1732309 | Q-103486 | 4-methoxy-butan-1-ol | 4-Methoxybutan-1-ol | 4-Methoxybutanol-1 | B2402 | Dowanal BMAT | AKOS005254381
Specifications & Purity
≥98%(GC)
Names and Identifiers Pubchem Sid 488180695 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488180695 Canonical Smiles COCCCCO IUPAC Name 4-methoxybutan-1-ol InChIKey KOVAQMSVARJMPH-UHFFFAOYSA-N INCHI 1S/C5H12O2/c1-7-5-3-2-4-6/h6H,2-5H2,1H3 Isomeric SMILES COCCCCO RTECS EL4550000 Molecular Weight 104.15 Beilstein 22(5)1,41 Reaxy-Rn 1732309 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1732309&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 Organic oxygen compounds Class Organooxygen compounds Subclass Ethers Intermediate Tree Nodes Not available Direct Parent Dialkyl ethers Alternative Parents Primary alcohols Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Dialkyl ether - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups. 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 Solubility Slightly soluble in water. Refractive Index 1.43 Flash Point(°C) 54°C Boil Point(°C) 66°C/7mmHg(lit.) Molecular Weight 104.150 g/mol XLogP3 0.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 104.084 Da Monoisotopic Mass 104.084 Da Topological Polar Surface Area 29.500 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 29.300 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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