2-Methylheptane - ≥96% , CAS No.592-27-8

CAS: 592-27-8 Cat. No.: M406726 Formule: C8H18 Poids moléculaire: 114.23 Beilstein Registry Number: 1696862 Numéro CE: 209-747-9
DISPONIBLE À COMMANDE
GRADE & PURITY ≥96%
Synonyms
2-METHYLHEPTANE|592-27-8|Heptane, 2-methyl-|2-methyl-heptane|Methylheptane|YU6SU8CCVB|NSC-24844|26635-64-3|Hexane, dimethyl-|DIMETHYLHEXANE|NSC24844|EINECS 209-747-9|MFCD00009518|NSC 24844|28777-67-5|UNII-YU6SU8CCVB|2-Methylheptane, 98%|DTXSID2060460|CHEB
Storage
Room temperature
Shipped In
FedEx DG Service
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Size
Allemagne (EU)
USA*
Price
Qty
1g
M406726-1g
—
9 En stock
58,92€
5g
M406726-5g
—
4 En stock
180,40€
25g
M406726-25g
Sur commande · 8–12 semaines
843,36€
Enter a quantity for the sizes you want to add.
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Why this grade

≥96% 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
2-METHYLHEPTANE | 592-27-8 | Heptane, 2-methyl- | 2-methyl-heptane | Methylheptane | YU6SU8CCVB | NSC-24844 | 26635-64-3 | Hexane, dimethyl- | DIMETHYLHEXANE | NSC24844 | EINECS 209-747-9 | MFCD00009518 | NSC 24844 | 28777-67-5 | UNII-YU6SU8CCVB | 2-Methylheptane, 98% | DTXSID2060460 | CHEB
Spécifications et pureté
≥96%
Conditions de stockage de stockage
Room temperature
Expédié en
FedEx DG Service
Pureté
≥96%
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504752167
Sourires canoniques
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
Isomères SMILES
CCCCCC(C)C
WGK Allemagne
3
Numéro ONU
1262
Poids moléculaire
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=

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
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
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





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.

5 results found

Lot NumberCertificate TypeDateArticle
F2205440Certificate of AnalysisMar 13, 2026 M406726
D2321447Certificate of AnalysisJun 09, 2022 M406726
D2321456Certificate of AnalysisJun 09, 2022 M406726
F2205434Certificate of AnalysisJun 09, 2022 M406726
F2205438Certificate of AnalysisJun 09, 2022 M406726
Propriétés chimiques et physiques
SolubilitéSoluble in alcohol. Insoluble in water.
Indice de réfraction1.394-1.396
Point d'éclair (°F)39.2 °F
Point d'éclair (°C)4°C
Point d'ébullition (°C)116°C
Point de fusion (°C)-108.9°C
Poids moléculaire114.230 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
Calculateurs de solution
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