2-Methyl-1-propanol - Anhydrous Grade, ≥99.5% , CAS No.78-83-1

CAS: 78-83-1 Cat. No.: M103315 Summenformel: C4H10O Molekulargewicht: 74.12 Beilstein Registry Number: 1730878 EG-Nummer: 201-148-0
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GRADE & PURITY Anhydrous Grade ? Anhydrous grade — water removed and packaged dry for moisture-sensitive chemistry. Use in reactions where even trace water would interfere or quench. ≥99.5%
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,Desiccated
Shipped In
FedEx DG Service
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Size
Deutschland (EU)
USA*
Price
Qty
100ml
M103315-100ml
7 Auf Lager
Auf Lager ≥10
54,58€
Enter a quantity for the sizes you want to add.
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Why this grade

Anhydrous Grade, ≥99.5% Anhydrous Grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Desiccated Ships FedEx DG Service Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 115 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

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
Anhydrous Grade, ≥99.5%
Storage
Room temperature,Desiccated
Verschickt in
FedEx DG Service
Note
Anhydrous Grade
Reinheit
≥99.5%
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/508813407
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
Isomere SMILES
CC(C)CO
WGK Deutschland
1
RTECS
NP9625000
UN-Nummer
1212
Verpackungsgruppe
III
Molekulargewicht
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.

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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
KlasseOrganooxygen 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
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (menschlich)
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Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Zugehörige Ziele (nicht menschlich)
Ppard Peroxisome proliferator-activated receptor delta (358 Activities)
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Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

8 results found

Lot NumberCertificate TypeDatumArtikel
G2601427Certificate of AnalysisJun 25, 2026 M103315
G2601542Certificate of AnalysisJun 25, 2026 M103315
B2627728Certificate of AnalysisJan 21, 2026 M103315
B2627729Certificate of AnalysisJan 21, 2026 M103315
H2413573Certificate of AnalysisJun 24, 2024 M103315
H2413574Certificate of AnalysisJun 24, 2024 M103315
H2413575Certificate of AnalysisJun 24, 2024 M103315
C2314286Certificate of AnalysisMar 20, 2023 M103315
Chemische und physikalische Eigenschaften
EmpfindlichkeitMoisture sensitive.
Brechungsindex1.396
Flammpunkt (°C)28℃
Siedepunkt (°C)108°C
Schmelzpunkt (°C)-108°C
Molekulargewicht74.120 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
FAQs und Artikel
Citations of This Product
Lösungsrechner
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