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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 2-Methyl-1-propanol - ≥99.5% , CAS No.78-83-1
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
Shipped In
FedEx DG Service
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Why this grade ≥99.5% 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 115 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Vue d’ensemble A solvent for organic compounds.
Specifications Synonymes
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
Spécifications et pureté
≥99.5%
Mécanismes biochimiques et physiologiques
2-Methyl-1-propanol is a liquid utilized as a solvent for organic compounds.
Conditions de stockage de stockage
Room temperature
Expédié en
FedEx DG Service
Product Line
M359227-500ml
Noms et identifiants Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504751122
Sourires canoniques
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 Classe 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.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Sensibilité Moisture sensitive. Indice de réfraction 1.396 Point d'éclair (°C) 28℃ Point d'ébullition (°C) 108°C Point de fusion (°C) -108°C Poids moléculaire 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
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Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Avis Produits apparentés 2-Methyl-1-propanol - Standard for GC, ≥99.5%(GC) , CAS No.78-83-1
2-Methyl-1-propanol - 1000μg/ml,in Purge and Trap Methanol , CAS No.78-83-1
2-Methyl-1-propanol - HPLC grade, ≥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%(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
2-Methyl-1-propanol - 1000μg/ml，in Methanol , CAS No.78-83-1
Dehydrodiisoeugenol - 10mM in DMSO , CAS No.2680-81-1
Dehydrodiisoeugenol - ≥98% , CAS No.2680-81-1
Isobutanol in Ethanol - 1000μg/mL , 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
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