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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel 1-Methyl-1-cyclohexen - ≥97% , CAS No.591-49-1
Synonyms
AKOS015912507 | 1-Methylcyclohex-1-ene | 2,3,4,5-Tetrahydrotoluene | Cyclohexene, methyl- | Z1250167423 | 1-Methyl-1-cyclohexene | ghl.PD_Mitscher_leg0.949 | METHYLCYCLOHEXENE | NSC66539 | NSC-66539 | 2-methylcyclohexene | FT-0608029 | InChI=1/C7H12/c1-7-
Storage
Lagerung bei -20°C
Shipped In
Eistruhe + Eispads
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Lagerung bei -20°C Ships Eistruhe + Eispads 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 5 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyme
AKOS015912507 | 1-Methylcyclohex-1-ene | 2,3,4,5-Tetrahydrotoluene | Cyclohexene, methyl- | Z1250167423 | 1-Methyl-1-cyclohexene | ghl.PD_Mitscher_leg0.949 | METHYLCYCLOHEXENE | NSC66539 | NSC-66539 | 2-methylcyclohexene | FT-0608029 | InChI=1/C7H12/c1-7-
Spezifikationen & Reinheit
≥97%
Storage
Lagerung bei -20°C
Verschickt in
Eistruhe + Eispads
Namen und Kennungen Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504752161
Kanonisches Lächeln
CC1=CCCCC1
IUPAC Name
1-methylcyclohexene
InChIKey
CTMHWPIWNRWQEG-UHFFFAOYSA-N
INCHI
1S/C7H12/c1-7-5-3-2-4-6-7/h5H,2-4,6H2,1H3
Isomere SMILES
CC1=CCCCC1
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1304483&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 3D-Struktur Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Löslichkeit Insoluble in water; Soluble in Alcohol,Benzene,Ether Brechungsindex 1.45 Flammpunkt (°F) 24.8 °F Flammpunkt (°C) -3°C(lit.) Siedepunkt (°C) 110°C Molekulargewicht 96.170 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 0 Exact Mass 96.0939 Da Monoisotopic Mass 96.0939 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 80.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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