2,3-Dimethylbutane - Standard for GC, ≥99.5%(GC) , CAS No.79-29-8

CAS: 79-29-8 Cat. No.: D106278 Formula: C6H14 Peso molecolare: 86.18 Beilstein Registry Number: 1730737 Numero EC: 201-193-6
Disponibile su ordine
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
2,3-DIMETHYLBUTANE|79-29-8|Diisopropyl|Biisopropyl|Butane, 2,3-dimethyl-|1,1,2,2-Tetramethylethane|(CH3)2CHCH(CH3)2|DTXSID9025112|68ISQ7A432|NSC-24837|HSDB 76|CCRIS 6020|EINECS 201-193-6|NSC 24837|UN2457|diisopropyl-|UNII-68ISQ7A432|Butane, 2,3-dimethyl-;
Storage
Room temperature
Shipped In
FedEx DG Service
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Size
Germania (EU)
USA*
Price
Qty
5ml
D106278-5ml
—
3 Disponibile

38,96€

48,51€
Salva 9,55 € (19.68%)
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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.

🌡

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.

📚

Literature proof

Cited in 6 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
2,3-DIMETHYLBUTANE | 79-29-8 | Diisopropyl | Biisopropyl | Butane, 2,3-dimethyl- | 1,1,2,2-Tetramethylethane | (CH3)2CHCH(CH3)2 | DTXSID9025112 | 68ISQ7A432 | NSC-24837 | HSDB 76 | CCRIS 6020 | EINECS 201-193-6 | NSC 24837 | UN2457 | diisopropyl- | UNII-68ISQ7A432 | Butane, 2,3-dimethyl-;
Specifiche e purezza
Standard for GC, ≥99.5%(GC)
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
FedEx DG Service
Grado
Standard for GC
Purezza
≥99.5%(GC)
Nomi e identificatori
Pubchem Sid
Sorrisi canonici
CC(C)C(C)C
IUPAC Name
2,3-dimethylbutane
InChIKey
ZFFMLCVRJBZUDZ-UHFFFAOYSA-N
INCHI
1S/C6H14/c1-5(2)6(3)4/h5-6H,1-4H3
Isomeri SMILES
CC(C)C(C)C
WGK Germania
3
RTECS
EJ9350000
Numero UN
2457
Gruppo di imballaggio
II
Peso molecolare
86.18
Beilstein
1730737
Reaxy-Rn
1730737
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1730737&ln=

Documentazione

📋 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
SuperclassHydrocarbons
ClasseSaturated hydrocarbons
SubclassAlkanes
Intermediate Tree Nodes Not available
Direct ParentBranched alkanes
Alternative Parents Not available
Molecular FrameworkAliphatic acyclic compounds
Substituents Branched alkane - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as branched alkanes. These are acyclic branched hydrocarbons having the general formula CnH2n+2.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





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Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

2 results found

Lot NumberCertificate TypeDataOggetto
A2122072Certificate of AnalysisAug 15, 2024 D106278
A2120208Certificate of AnalysisAug 15, 2024 D106278
Proprietà chimiche e fisiche
Indice di rifrazione1.374-1.376
Punto di infiammabilità (°F)-20.2 °F
Punto di infiammabilità (°C)-29 °C
Punto di ebollizione (°C)58°C
Punto di fusione (°C)-129°C
Peso molecolare86.180 g/mol
XLogP33.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Exact Mass86.1096 Da
Monoisotopic Mass86.1096 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count6
Formal Charge0
Complexity21.000
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
Domande frequenti e articoli
Citations of This Product
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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