2-Methyl-1-propanol - ACS , CAS No.78-83-1

CAS: 78-83-1 Cat. No.: M103316 Formule: C4H10O Poids moléculaire: 74.12 Beilstein Registry Number: 1730878 Numéro CE: 201-148-0
DISPONIBLE À COMMANDE
GRADE & PURITY ACS ? ACS grade — meets American Chemical Society specifications, the analytical benchmark in the US. Use for analytical and QC work needing ACS-defined purity.
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
Storage
Room temperature
Shipped In
FedEx DG Service
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Size
Allemagne (EU)
USA*
Price
Qty
500ml
M103316-500ml
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6 En stock

24,21€

32,89€
Enregistrer 8,68 € (26.39%)
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Why this grade

ACS ACS 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.

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
ACS
Conditions de stockage de stockage
Room temperature
Expédié en
FedEx DG Service
Grade
ACS
Noms et identifiants
Pubchem Sid
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
Isomères SMILES
CC(C)CO
WGK Allemagne
1
RTECS
NP9625000
Numéro ONU
1212
Groupe d'emballage
III
Poids moléculaire
74.12
Beilstein
1730878
Reaxy-Rn
1730878
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.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassAlcohols and polyols
Intermediate Tree Nodes Not available
Direct ParentPrimary alcohols
Alternative Parents Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Hydrocarbon derivative - Primary alcohol - Aliphatic acyclic compound
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





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Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeDateArticle
A2207907Certificate of AnalysisOct 13, 2025 M103316
F2118099Certificate of AnalysisApr 03, 2025 M103316
K2309269Certificate of AnalysisOct 27, 2023 M103316
A2207902Certificate of AnalysisDec 08, 2021 M103316
Propriétés chimiques et physiques
SolubilitéMiscible with alcohol and diethyl ether. Partially miscible with water.
SensibilitéMoisture sensitive.
Indice de réfraction1.396
Point d'éclair (°C)28℃
Point d'ébullition (°C)108°C
Point de fusion (°C)-108°C
Poids moléculaire74.120 g/mol
XLogP30.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass74.0732 Da
Monoisotopic Mass74.0732 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count5
Formal Charge0
Complexity17.600
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
FAQ et articles
Citations of This Product
Calculateurs de solution
Avis

Avis des clients

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