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· · COA & SDS available for every product · Same-day shipping on in-stock items 1-Pentanol - Standard for GC, ≥99.5%(GC) , CAS No.71-41-0
GRADE & PURITY Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.5%(GC) Synonyms
MLS002415674 | n-Pentan-1-ol | Pentanols | Primary-N-amyl alcohol | 4-01-00-01640 (Beilstein Handbook Reference) | F0001-1831 | n-butyl carbinol | Pentalcohol | 1-Pentanol, analytical standard | EINECS 200-752-1 | Pentanol | 1-Pentanol, United States Phar
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Why this grade Standard for GC, ≥99.5%(GC) Standard for GC for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships FedEx DG Service 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 210 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
MLS002415674 | n-Pentan-1-ol | Pentanols | Primary-N-amyl alcohol | 4-01-00-01640 (Beilstein Handbook Reference) | F0001-1831 | n-butyl carbinol | Pentalcohol | 1-Pentanol, analytical standard | EINECS 200-752-1 | Pentanol | 1-Pentanol, United States Phar
Specifications & Purity
Standard for GC, ≥99.5%(GC)
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Names and Identifiers Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/508813836
InChIKey
AMQJEAYHLZJPGS-UHFFFAOYSA-N
INCHI
1S/C5H12O/c1-2-3-4-5-6/h6H,2-5H2,1H3
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1730975&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 Alcohols and polyols Intermediate Tree Nodes Not available Direct Parent Primary alcohols Alternative Parents Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Hydrocarbon derivative - Primary alcohol - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as primary alcohols. These are compounds comprising the primary alcohol functional group, with the general structure RCOH (R=alkyl, aryl). External Descriptors a small molecule 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(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Moisture sensitive. Refractive Index 1.4103 Flash Point(°C) 38℃ Boil Point(°C) 137.5°C Melt Point(°C) -79 Molecular Weight 88.150 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 3 Exact Mass 88.0888 Da Monoisotopic Mass 88.0888 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 6 Formal Charge 0 Complexity 19.900 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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Reconstitution Calculator Reviews Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
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