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

CAS: 4984-01-4 Cat. No.: D464508 Formule: (CH3)2CHCH2CH2CH2CH(CH3)CH=CH2 Poids moléculaire: 140.27 Beilstein Registry Number: 1719870 Numéro CE: 225-635-2
DISPONIBLE À COMMANDE
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
Allemagne (EU)
USA*
Price
Qty
1ml
D464508-1ml
Sur commande · 8–12 semaines
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.

Vue d’ensemble

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

Synonymes
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
Spécifications et pureté
≥97%(GC)
Conditions de stockage de stockage
Store at 2-8°C,Argon charged
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥97%(GC)
Noms et identifiants
Sourires canoniques
CC(C)CCCC(C)C=C
IUPAC Name
3,7-dimethyloct-1-ene
InChIKey
KSXTZYRIJKDCEA-UHFFFAOYSA-N
INCHI
1S/C10H20/c1-5-10(4)8-6-7-9(2)3/h5,9-10H,1,6-8H2,2-4H3
Isomères SMILES
CC(C)CCCC(C)C=C
Numéro ONU
3295C
Poids moléculaire
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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassHydrocarbons
ClasseUnsaturated 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
DescriptionThis 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
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.

1 results found

Lot NumberCertificate TypeDateArticle
A2612383Certificate of AnalysisJan 05, 2026 D464508
Propriétés chimiques et physiques
Indice de réfractionn20/D 1.417
Point d'éclair (°F)125.6 °F - closed cup
Point d'éclair (°C)52 °C - closed cup
Point d'ébullition (°C)154-156℃ (lit.)
Poids moléculaire140.270 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
Calculateurs de solution
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