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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel 2-Methyl-1-propanol - HPLC grade, ≥99.5%(GC) , CAS No.78-83-1
GRADE & PURITY HPLC grade ? HPLC grade — purity and low UV-absorbing impurities suited to liquid chromatography. Use as the everyday solvent/reagent for routine HPLC. ≥99.5%(GC) Synonyms
1-Propanol, 2-methyl- | iso-BuOH | 2-Methyl-1-propanol, anhydrous, 99.5% | BIDD:ER0628 | 2-Methyl-1-propanol 10 microg/mL in Methanol | EC 201-148-0 | 2-methyl-l-propanol | 2-Methyl-1-propanol | 2-Methyl-1-propanol, ACS reagent, >=99.0% | Q151797 | 2-Meth
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Why this grade HPLC grade, ≥99.5%(GC) HPLC grade 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 113 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Übersicht A solvent for organic compounds.
Specifications Synonyme
1-Propanol, 2-methyl- | iso-BuOH | 2-Methyl-1-propanol, anhydrous, 99.5% | BIDD:ER0628 | 2-Methyl-1-propanol 10 microg/mL in Methanol | EC 201-148-0 | 2-methyl-l-propanol | 2-Methyl-1-propanol | 2-Methyl-1-propanol, ACS reagent, >=99.0% | Q151797 | 2-Meth
Spezifikationen & Reinheit
HPLC grade, ≥99.5%(GC)
Biochemische und physiologische Mechanismen
2-Methyl-1-propanol is a liquid utilized as a solvent for organic compounds.
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Namen und Kennungen Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/508813411
Kanonisches Lächeln
CC(C)CO
IUPAC Name
2-methylpropan-1-ol
InChIKey
ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
INCHI
1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1730878&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 Klasse 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 Beschreibung 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-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Löslichkeit Solubility in water: 70 g/L Empfindlichkeit Moisture sensitive. Brechungsindex 1.396 Flammpunkt (°C) 28℃ Siedepunkt (°C) 108°C Schmelzpunkt (°C) -108°C Molekulargewicht 74.120 g/mol XLogP3 0.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 74.0732 Da Monoisotopic Mass 74.0732 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 5 Formal Charge 0 Complexity 17.600 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
FAQs und Artikel Citations of This Product Lösungsrechner Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Bewertungen Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View HPLC grade grade guide → Verwandte Produkte 2-Methyl-1-propanol - Standard for GC, ≥99.5%(GC) , CAS No.78-83-1
2-Methyl-1-propanol - analytical standard, ≥99.8%(GC) , CAS No.78-83-1
2-Methyl-1-propanol - ≥99.5% , CAS No.78-83-1
2-Methyl-1-propanol - ≥99%(GC) , CAS No.78-83-1
2-Methyl-1-propanol - Anhydrous Grade, ≥99.5% , CAS No.78-83-1
2-Methyl-1-propanol - CP, ≥98% , CAS No.78-83-1
2-Methyl-1-propanol - ACS , CAS No.78-83-1
Isobutanol in carbon disulfide - 1000μg/mL , CAS No.78-83-1
Isobutanol - ≥98.5%(GC), acetone(GC)0-0.02% , CAS No.78-83-1
Isobutanol - UltraBio™, geeignet für die Molekularbiologie, ≥99,5%(GC) , CAS No.78-83-1
2-Methyl-1-propanol - Ultra dry, ≥99.5%, water≤30 ppm , CAS No.78-83-1
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