2-Methylheptane - ≥98% , CAS No.592-27-8

CAS: 592-27-8 Cat. No.: M113649 Formula: C8H18 Peso molecolare: 114.23 Beilstein Registry Number: 1696862 Numero EC: 209-747-9
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
2-Methylheptane, 98% | Q2493733 | LMFA11000604 | D91346 | YU6SU8CCVB | Methylheptane | CHEBI:88849 | LS-13531 | FT-0613048 | MFCD00009518 | NSC 24844 | Hexane, dimethyl- | AKOS015841664 | Heptane, 2-methyl- | EINECS 247-861-0 | M0519 | DIMETHYLHEXANE | EI
Storage
Room temperature
Shipped In
FedEx DG Service
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Size
Germania (EU)
USA*
Price
Qty
1g
M113649-1g
—
3 Disponibile
87,55€
5g
M113649-5g
—
9 Disponibile
208,17€
25g
M113649-25g
Su ordinazione · 8–12 settimane
1.038,60€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% 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.

📋

Quality documents

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

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
2-Methylheptane, 98% | Q2493733 | LMFA11000604 | D91346 | YU6SU8CCVB | Methylheptane | CHEBI:88849 | LS-13531 | FT-0613048 | MFCD00009518 | NSC 24844 | Hexane, dimethyl- | AKOS015841664 | Heptane, 2-methyl- | EINECS 247-861-0 | M0519 | DIMETHYLHEXANE | EI
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
FedEx DG Service
Purezza
≥98%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488181391
Sorrisi canonici
CCCCCC(C)C
IUPAC Name
2-methylheptane
InChIKey
JVSWJIKNEAIKJW-UHFFFAOYSA-N
INCHI
1S/C8H18/c1-4-5-6-7-8(2)3/h8H,4-7H2,1-3H3
Isomeri SMILES
CCCCCC(C)C
WGK Germania
3
Numero UN
1262
Peso molecolare
114.23
Beilstein
1696862
Reaxy-Rn
1696862
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1696862&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 a steroid
Struttura 3D
Modello di struttura chimica interattiva





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.

11 results found

Lot NumberCertificate TypeDataOggetto
J2229643Certificate of AnalysisAug 04, 2026 M113649
J2229651Certificate of AnalysisAug 04, 2026 M113649
I2107498Certificate of AnalysisJun 09, 2025 M113649
B2429402Certificate of AnalysisJan 08, 2024 M113649
B2429422Certificate of AnalysisJan 08, 2024 M113649
K2316248Certificate of AnalysisSep 08, 2023 M113649
K2316411Certificate of AnalysisSep 08, 2023 M113649
C23211044Certificate of AnalysisSep 23, 2022 M113649
D2303697Certificate of AnalysisSep 23, 2022 M113649
D2319381Certificate of AnalysisSep 23, 2022 M113649
J2229644Certificate of AnalysisSep 23, 2022 M113649
Proprietà chimiche e fisiche
SolubilitàSoluble in alcohol. Insoluble in water.
Indice di rifrazione1.394-1.396
Punto di infiammabilità (°F)39.2 °F
Punto di infiammabilità (°C)4°C
Punto di ebollizione (°C)116°C
Punto di fusione (°C)-108.9°C
Peso molecolare114.230 g/mol
XLogP34.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count4
Exact Mass114.141 Da
Monoisotopic Mass114.141 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count8
Formal Charge0
Complexity37.300
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
Calcolatori di soluzioni
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