Isobutyraldehyde - Standard for GC, ≥99.5%(GC) , CAS No.78-84-2

CAS: 78-84-2 Cat. No.: I108293 Summenformel: C4H8O Molekulargewicht: 72.11 Beilstein Registry Number: 605330 EG-Nummer: 201-149-6
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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
2-methylpropanal (isobutanal) | EN300-19563 | 2-methypropanal | UN 2045 | alpha -methylpropionaldehyde | HSDB 614 | Isobutyraldehyde, dry, 98% | so-Butyl aldehyde | Isobutyraldehyde, 98% | NCGC00091788-02 | 2-Methyl-1-propanal | Isobutyryl aldehyde | Buty
Storage
Store at 2-8°C
Shipped In
Wet ice,FedEx DG Service
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Size
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Price
Qty
5ml
I108293-5ml
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17,27€
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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

Store at 2-8°C Ships Wet ice,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.

📚

Literature proof

Cited in 31 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
2-methylpropanal (isobutanal) | EN300-19563 | 2-methypropanal | UN 2045 | alpha -methylpropionaldehyde | HSDB 614 | Isobutyraldehyde, dry, 98% | so-Butyl aldehyde | Isobutyraldehyde, 98% | NCGC00091788-02 | 2-Methyl-1-propanal | Isobutyryl aldehyde | Buty
Spezifikationen & Reinheit
Standard for GC, ≥99.5%(GC)
Storage
Store at 2-8°C
Verschickt in
Wet ice,FedEx DG Service
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Note
Standard for GC
Reinheit
≥99.5%(GC)
Namen und Kennungen
Pubchem Sid508813415
Kanonisches LächelnCC(C)C=O
IUPAC Name2-methylpropanal
InChIKeyAMIMRNSIRUDHCM-UHFFFAOYSA-N
INCHI1S/C4H8O/c1-4(2)3-5/h3-4H,1-2H3
Isomere SMILES CC(C)C=O
WGK Deutschland 1
RTECS NQ4025000
UN-Nummer 2045
Verpackungsgruppe II
Molekulargewicht 72.11
Beilstein 605330
Reaxy-Rn 605330
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605330&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
SubclassCarbonyl compounds
Intermediate Tree Nodes Aldehydes
Direct ParentShort-chain aldehydes
Alternative Parents Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Organic oxide - Hydrocarbon derivative - Short-chain aldehyde - Aliphatic acyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as short-chain aldehydes. These are an aldehyde with a chain length containing between 2 and 5 carbon atoms.
External Descriptors an n-alkanal
3D-Struktur
Interaktives chemisches Strukturmodell





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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.

5 results found

Lot NumberCertificate TypeDatumArtikel
D2616132Certificate of AnalysisApr 23, 2026 I108293
B2508294Certificate of AnalysisJan 21, 2025 I108293
J2323637Certificate of AnalysisOct 17, 2023 I108293
H2314438Certificate of AnalysisAug 04, 2023 I108293
A2314156Certificate of AnalysisDec 08, 2022 I108293
Chemische und physikalische Eigenschaften
Brechungsindex1.373
Flammpunkt (°F)-11.2 °F
Flammpunkt (°C)-24℃
Siedepunkt (°C)64°C
Schmelzpunkt (°C)-65.9°C
Molekulargewicht72.110 g/mol
XLogP30.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass72.0575 Da
Monoisotopic Mass72.0575 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count5
Formal Charge0
Complexity30.600
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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