3,7-Dimethyl-1-octene - ≥97%(GC) , CAS No.4984-01-4

CAS: 4984-01-4 Cat. No.: D464508 Summenformel: (CH3)2CHCH2CH2CH2CH(CH3)CH=CH2 Molekulargewicht: 140.27 Beilstein Registry Number: 1719870 EG-Nummer: 225-635-2
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GRADE & PURITY ≥97%(GC)
Synonyms
EINECS 225-635-2 | 3,7-DIMETHYL-1-OCTENE | NSC157589 | NSC-157589 | 1-Octene,7-dimethyl- | FT-0691481 | 3,7-dimethyloctene | DTXSID30871109 | 1-Octene, 3,7-dimethyl- | 3,7-Dimethyl-1-octene, >=97.0% (GC) | AKOS025293916 | NSC 157589
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
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Size
Deutschland (EU)
USA*
Price
Qty
1ml
D464508-1ml
Auf Bestellung · 8–12 Wochen
208,17€
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Why this grade

≥97%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice 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.

Übersicht

Description

(R)-3,7-dimethyl-1-octene is an optically active alkyl-α-olefin. Its copolymerization with styrene, 1-vinylnaphthalene or 2-methylstyrene by Ziegler-Natta catalysts has been reported. Preparation of copolymers ofracemicand optically active 3,7-dimethyl-1-octene with ethylene in the presence of Ziegler-Natta isospecific catalysts have been studied. Polymerization of (R,S)-3,7-dimethyl-1-octene in the presence of heterogeneous or homogeneous isotactic specific catalysts involves highly stereospecific insertion of (R,S)-3,7-dimethyl-1-octene into the metal-CH3bond.

Specifications

Synonyme
EINECS 225-635-2 | 3,7-DIMETHYL-1-OCTENE | NSC157589 | NSC-157589 | 1-Octene,7-dimethyl- | FT-0691481 | 3,7-dimethyloctene | DTXSID30871109 | 1-Octene, 3,7-dimethyl- | 3,7-Dimethyl-1-octene, >=97.0% (GC) | AKOS025293916 | NSC 157589
Spezifikationen & Reinheit
≥97%(GC)
Storage
Store at 2-8°C,Argon charged
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥97%(GC)
Namen und Kennungen
Kanonisches LächelnCC(C)CCCC(C)C=C
IUPAC Name3,7-dimethyloct-1-ene
InChIKeyKSXTZYRIJKDCEA-UHFFFAOYSA-N
INCHI1S/C10H20/c1-5-10(4)8-6-7-9(2)3/h5,9-10H,1,6-8H2,2-4H3
Isomere SMILES CC(C)CCCC(C)C=C
UN-Nummer 3295C
Molekulargewicht 140.27
Beilstein 1719870
Reaxy-Rn 1719870
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1719870&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
KlasseUnsaturated hydrocarbons
SubclassUnsaturated aliphatic hydrocarbons
Intermediate Tree Nodes Not available
Direct ParentUnsaturated aliphatic hydrocarbons
Alternative Parents Alkenes  
Molecular FrameworkAliphatic acyclic compounds
Substituents Unsaturated aliphatic hydrocarbon - Olefin - Alkene - Acyclic olefin - Aliphatic acyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as unsaturated aliphatic hydrocarbons. These are aliphatic Hydrocarbons that contains one or more unsaturated carbon atoms. These compounds contain one or more double or triple bonds.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





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.

1 results found

Lot NumberCertificate TypeDatumArtikel
A2612383Certificate of AnalysisJan 05, 2026 D464508
Chemische und physikalische Eigenschaften
Brechungsindexn20/D 1.417
Flammpunkt (°F)125.6 °F - closed cup
Flammpunkt (°C)52 °C - closed cup
Siedepunkt (°C)154-156℃ (lit.)
Molekulargewicht140.270 g/mol
XLogP34.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count5
Exact Mass140.157 Da
Monoisotopic Mass140.157 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count10
Formal Charge0
Complexity82.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
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